scPDB - 3dr1 entry

Protein Data Bank Entry:

PDB ID : 3dr1

Resolution :2.700 Å

Experimental Method : X-ray

Deposition Date : 2008-07-10

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Vitamin D3 receptor A
ID:	VDRA_DANRE
AC:	Q9PTN2
Organism:	Danio rerio
Reign:	Eukaryota
TaxID:	7955
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	39.328
Number of residues:	46
Including
Standard Amino Acids:	45
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.884	560.250

% Hydrophobic	% Polar
71.08	28.92
According to VolSite

Ligand :

HET Code:	C5D
Formula:	C24H32F6O3
Molecular weight:	482.499 g/mol
DrugBank ID:	DB07530
Buried Surface Area:	74.06 %
Polar Surface area:	60.69 Å2

Number of
H-Bond Acceptors:	3
H-Bond Donors:	3
Rings:	2
Aromatic rings:	0
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
3.07558	32.727	36.5146

Binding mode :

What is Poseview ?

2D View
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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
O2	OH	TYR- 175	2.79	134.05	H-Bond (Protein Donor)	false
C2	CE2	TYR- 175	3.91	0	Hydrophobic	false
C3	CZ	TYR- 175	4.18	0	Hydrophobic	false
C3	CE2	TYR- 179	3.54	0	Hydrophobic	false
C4	CZ	PHE- 182	4.06	0	Hydrophobic	false
F28	CD1	LEU- 255	3.5	0	Hydrophobic	false
F29	CB	LEU- 258	4.38	0	Hydrophobic	false
C12	CD2	LEU- 258	4.25	0	Hydrophobic	false
F29	CB	ALA- 259	4.14	0	Hydrophobic	false
C4	CD1	LEU- 261	4.21	0	Hydrophobic	false
C10	CD1	LEU- 261	3.74	0	Hydrophobic	false
C18	CD2	LEU- 261	3.87	0	Hydrophobic	false
F21	CG2	VAL- 262	3.23	0	Hydrophobic	false
C18	CG2	VAL- 262	3.64	0	Hydrophobic	false
F19	CG1	VAL- 262	3.71	0	Hydrophobic	false
C23	CG2	VAL- 262	3.98	0	Hydrophobic	false
O1	OG	SER- 265	2.8	156.31	H-Bond (Ligand Donor)	false
C16	CD1	ILE- 296	4.34	0	Hydrophobic	false
C10	CG2	ILE- 299	4.49	0	Hydrophobic	false
C15	CG2	ILE- 299	4.16	0	Hydrophobic	false
C16	CG	MET- 300	4.44	0	Hydrophobic	false
C1	CD	ARG- 302	3.97	0	Hydrophobic	false
O1	NH1	ARG- 302	2.82	163.72	H-Bond (Protein Donor)	false
C10	CB	SER- 303	4.29	0	Hydrophobic	false
C15	CB	SER- 303	4.44	0	Hydrophobic	false
O2	OG	SER- 306	2.9	158.44	H-Bond (Ligand Donor)	false
C3	CB	SER- 306	4.05	0	Hydrophobic	false
C14	CZ2	TRP- 314	4.08	0	Hydrophobic	false
C9	CH2	TRP- 314	4.41	0	Hydrophobic	false
C4	SG	CYS- 316	3.53	0	Hydrophobic	false
C22	CG1	VAL- 328	4.29	0	Hydrophobic	false
C12	CG2	VAL- 328	3.99	0	Hydrophobic	false
C9	CG1	VAL- 328	4.15	0	Hydrophobic	false
F30	CB	ALA- 331	4.19	0	Hydrophobic	false
O3	NE2	HIS- 333	2.73	162.34	H-Bond (Ligand Donor)	false
C9	CD1	LEU- 341	3.32	0	Hydrophobic	false
O3	NE2	HIS- 423	3.19	145.91	H-Bond (Protein Donor)	false
F11	CE1	TYR- 427	3.26	0	Hydrophobic	false
F28	CE1	TYR- 427	4.45	0	Hydrophobic	false
C27	CD1	TYR- 427	4.34	0	Hydrophobic	false
F28	CD2	LEU- 430	3.4	0	Hydrophobic	false
F11	CD2	LEU- 440	4.31	0	Hydrophobic	false
F28	CD2	LEU- 440	3.26	0	Hydrophobic	false
F11	CG1	VAL- 444	3.49	0	Hydrophobic	false
F11	CD1	PHE- 448	4.11	0	Hydrophobic	false
F19	CE1	PHE- 448	3.54	0	Hydrophobic	false