scPDB - 3adp entry

Protein Data Bank Entry:

PDB ID : 3adp

Resolution :1.850 Å

Experimental Method : X-ray

Deposition Date : 2010-01-26

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Lambda-crystallin
ID:	CRYL1_RABIT
AC:	P14755
Organism:	Oryctolagus cuniculus
Reign:	Eukaryota
TaxID:	9986
EC Number:	1.1.1.45

Chains:

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

Ligand binding site composition:

B-Factor:	13.076
Number of residues:	40
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.292	286.875

% Hydrophobic	% Polar
67.06	32.94
According to VolSite

Ligand :

HET Code:	NAI
Formula:	C21H27N7O14P2
Molecular weight:	663.425 g/mol
DrugBank ID:	DB00157
Buried Surface Area:	63.1 %
Polar Surface area:	342.9 Å2

Number of
H-Bond Acceptors:	19
H-Bond Donors:	6
Rings:	5
Aromatic rings:	2
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	11

Mass center Coordinates

X	Y	Z
-27.1264	1.01468	-5.05473

Binding mode :

What is Poseview ?

2D View
3D View

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
O2A	N	LEU- 16	3.25	169.53	H-Bond (Protein Donor)	false
O2N	N	VAL- 17	2.84	175.59	H-Bond (Protein Donor)	false
C4N	CG2	VAL- 17	4.12	0	Hydrophobic	false
C5D	CG1	VAL- 17	3.58	0	Hydrophobic	false
O3B	OD2	ASP- 36	2.76	156.41	H-Bond (Ligand Donor)	false
O2B	OD2	ASP- 36	3.33	133.63	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 36	2.63	161.7	H-Bond (Ligand Donor)	false
O3B	NE2	GLN- 41	2.84	164.61	H-Bond (Protein Donor)	false
C3B	CG	GLN- 41	4.2	0	Hydrophobic	false
C1B	CG1	VAL- 95	4.49	0	Hydrophobic	false
C5B	CG	PRO- 96	3.95	0	Hydrophobic	false
O3D	OE1	GLU- 97	2.61	132.24	H-Bond (Ligand Donor)	false
C3D	CB	GLU- 97	4.05	0	Hydrophobic	false
O3D	NZ	LYS- 102	2.89	144.07	H-Bond (Protein Donor)	false
C4D	CB	SER- 122	4.44	0	Hydrophobic	false
C1D	CB	SER- 122	4.25	0	Hydrophobic	false
O2D	OG	SER- 124	2.67	165.62	H-Bond (Ligand Donor)	false
C4N	CG	PRO- 146	4.38	0	Hydrophobic	false
C4N	CB	ASN- 148	4.09	0	Hydrophobic	false
O2N	O	HOH- 328	2.84	166.27	H-Bond (Protein Donor)	false