scPDB - 2z6c entry

Protein Data Bank Entry:

PDB ID : 2z6c

Resolution :2.100 Å

Experimental Method : X-ray

Deposition Date : 2007-07-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Phototropin-1
ID:	PHOT1_ARATH
AC:	O48963
Organism:	Arabidopsis thaliana
Reign:	Eukaryota
TaxID:	3702
EC Number:	2.7.11.1

Chains:

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

Ligand binding site composition:

B-Factor:	23.726
Number of residues:	36
Including
Standard Amino Acids:	34
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.709	384.750

% Hydrophobic	% Polar
56.14	43.86
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	74.21 %
Polar Surface area:	217.05 Å2

Number of
H-Bond Acceptors:	12
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
39.0853	26.0276	-8.28529

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
C6	CG2	VAL- 200	3.62	0	Hydrophobic	false
C7M	CB	SER- 202	3.85	0	Hydrophobic	false
C8M	CB	SER- 202	3.93	0	Hydrophobic	false
C8M	CB	TYR- 209	4.25	0	Hydrophobic	false
O2'	OD1	ASN- 233	2.75	168.8	H-Bond (Ligand Donor)	false
C9A	CB	CYS- 234	4.05	0	Hydrophobic	false
C2'	CB	ARG- 235	4.42	0	Hydrophobic	false
O1P	NE	ARG- 235	3.21	175.71	H-Bond (Protein Donor)	false
O2P	NH2	ARG- 235	3.01	155.45	H-Bond (Protein Donor)	false
O1P	CZ	ARG- 235	3.99	0	Ionic (Protein Cationic)	false
O2P	CZ	ARG- 235	3.86	0	Ionic (Protein Cationic)	false
N1	NE2	GLN- 238	3.36	145.87	H-Bond (Protein Donor)	false
O2	NE2	GLN- 238	2.88	154.85	H-Bond (Protein Donor)	false
O4'	NE2	GLN- 238	2.76	176.58	H-Bond (Protein Donor)	false
C4'	CD2	LEU- 247	4.37	0	Hydrophobic	false
C5'	CB	LEU- 247	4.39	0	Hydrophobic	false
C1'	CG2	ILE- 250	3.86	0	Hydrophobic	false
C4'	CG2	ILE- 250	4.15	0	Hydrophobic	false
C5'	CG	ARG- 251	3.55	0	Hydrophobic	false
O3P	NH1	ARG- 251	2.66	159.58	H-Bond (Protein Donor)	false
O3P	CZ	ARG- 251	3.66	0	Ionic (Protein Cationic)	false
C8M	CD2	LEU- 254	3.76	0	Hydrophobic	false
O2	ND2	ASN- 266	3.06	153.07	H-Bond (Protein Donor)	false
N3	OD1	ASN- 266	2.87	172.82	H-Bond (Ligand Donor)	false
O4	ND2	ASN- 276	2.88	130.66	H-Bond (Protein Donor)	false
C6	CD1	LEU- 278	4.41	0	Hydrophobic	false
C7	CG1	ILE- 280	3.99	0	Hydrophobic	false
C9	CD1	ILE- 280	3.79	0	Hydrophobic	false
C7M	CB	PHE- 293	3.78	0	Hydrophobic	false
C8M	CB	PHE- 293	3.87	0	Hydrophobic	false
O4	NE2	GLN- 297	2.86	140.25	H-Bond (Protein Donor)	false
N5	NE2	GLN- 297	3.24	133.24	H-Bond (Protein Donor)	false
O2'	O	HOH- 507	3.32	137.41	H-Bond (Protein Donor)	false