scPDB - 3in6 entry

Protein Data Bank Entry:

PDB ID : 3in6

Resolution :2.120 Å

Experimental Method : X-ray

Deposition Date : 2009-08-11

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Uncharacterized protein
ID:	Q0B0G9_SYNWW
AC:	Q0B0G9
Organism:	Syntrophomonas wolfei subsp. wolfei
Reign:	Bacteria
TaxID:	335541
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	29 %
B	71 %

Ligand binding site composition:

B-Factor:	30.078
Number of residues:	36
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.126	752.625

% Hydrophobic	% Polar
48.43	51.57
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	71.08 %
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
-0.901226	-23.4418	17.0905

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
C7M	CB	ILE- 30	3.84	0	Hydrophobic	false
O1P	ND2	ASN- 44	3.49	123.17	H-Bond (Protein Donor)	false
O2P	ND2	ASN- 44	2.67	172.66	H-Bond (Protein Donor)	false
C5'	CB	ALA- 46	3.83	0	Hydrophobic	false
O2'	O	VAL- 47	2.89	154.43	H-Bond (Ligand Donor)	false
C7	CG1	VAL- 47	3.41	0	Hydrophobic	false
C2'	CD1	ILE- 48	4.42	0	Hydrophobic	false
O4	N	SER- 49	3.3	127.74	H-Bond (Protein Donor)	false
N5	N	SER- 49	3.34	163.6	H-Bond (Protein Donor)	false
C6	CB	SER- 49	4.14	0	Hydrophobic	false
O4	N	VAL- 50	3.01	162.9	H-Bond (Protein Donor)	false
N3	O	ALA- 62	2.85	166.25	H-Bond (Ligand Donor)	false
O2	N	PHE- 64	3.07	146.39	H-Bond (Protein Donor)	false
C1'	CE2	PHE- 64	4.33	0	Hydrophobic	false
O2	N	GLY- 65	2.87	155.84	H-Bond (Protein Donor)	false
O3'	N	ALA- 66	2.94	172.35	H-Bond (Protein Donor)	false
C5'	CB	ALA- 66	4.39	0	Hydrophobic	false
O3P	N	LYS- 68	3.3	161.98	H-Bond (Protein Donor)	false
O1P	N	THR- 69	2.78	155.3	H-Bond (Protein Donor)	false
O1P	OG1	THR- 69	2.73	150.14	H-Bond (Protein Donor)	false
O2P	NH1	ARG- 96	3.09	144.95	H-Bond (Protein Donor)	false
C7M	CZ	TYR- 123	4.49	0	Hydrophobic	false
C8M	CZ	TYR- 123	4.49	0	Hydrophobic	false
C9	CB	SER- 143	4.38	0	Hydrophobic	false
C3'	CB	SER- 143	3.65	0	Hydrophobic	false
O4'	N	LEU- 144	2.78	174.93	H-Bond (Protein Donor)	false
C1'	CD2	LEU- 145	3.98	0	Hydrophobic	false
C3'	CB	LEU- 145	4.29	0	Hydrophobic	false