scPDB - 1tll entry

Protein Data Bank Entry:

PDB ID : 1tll

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2004-06-09

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Nitric oxide synthase, brain
ID:	NOS1_RAT
AC:	P29476
Organism:	Rattus norvegicus
Reign:	Eukaryota
TaxID:	10116
EC Number:	1.14.13.39

Chains:

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

Ligand binding site composition:

B-Factor:	43.831
Number of residues:	39
Including
Standard Amino Acids:	37
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:	FAD
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.031	857.250

% Hydrophobic	% Polar
43.31	56.69
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	80.38 %
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
5.62716	1.61929	-2.78506

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
O1P	OG1	THR- 761	2.67	178.87	H-Bond (Protein Donor)	false
O2P	OG1	THR- 761	3.44	123.11	H-Bond (Protein Donor)	false
O3P	OG1	THR- 761	3.49	125.35	H-Bond (Protein Donor)	false
O2P	N	GLU- 762	2.58	145.11	H-Bond (Protein Donor)	false
O2P	N	THR- 763	3.41	147.81	H-Bond (Protein Donor)	false
O3P	N	THR- 763	3.35	136	H-Bond (Protein Donor)	false
O4'	NZ	LYS- 765	2.56	157.33	H-Bond (Protein Donor)	false
O3P	N	LYS- 765	3.11	154.4	H-Bond (Protein Donor)	false
O1P	N	SER- 766	2.91	163.44	H-Bond (Protein Donor)	false
O1P	OG	SER- 766	2.9	156.78	H-Bond (Protein Donor)	false
O2P	OG	SER- 807	2.65	162.7	H-Bond (Protein Donor)	false
C5'	CB	SER- 807	3.81	0	Hydrophobic	false
O2'	O	THR- 808	2.64	167.75	H-Bond (Ligand Donor)	false
O2'	N	THR- 808	3.49	162.37	H-Bond (Protein Donor)	false
C7M	CE2	PHE- 809	3.9	0	Hydrophobic	false
C8M	CZ	PHE- 809	3.55	0	Hydrophobic	false
C2'	CE1	PHE- 809	4.24	0	Hydrophobic	false
C5'	CE1	PHE- 809	4.04	0	Hydrophobic	false
DuAr	DuAr	PHE- 809	4	0	Aromatic Face/Face	false
O4	N	GLY- 812	2.89	124.84	H-Bond (Protein Donor)	false
C4'	CB	LEU- 884	4.07	0	Hydrophobic	false
O2	N	SER- 886	3.08	156.67	H-Bond (Protein Donor)	false
C1'	CB	SER- 886	4.02	0	Hydrophobic	false
C1'	CE2	TYR- 889	4.28	0	Hydrophobic	false
N3	O	HIS- 891	3.05	176.72	H-Bond (Ligand Donor)	false
O2	N	CYS- 893	2.54	170.95	H-Bond (Protein Donor)	false
C3'	CB	GLU- 919	4.48	0	Hydrophobic	false
O3'	OE1	GLU- 919	2.55	145.52	H-Bond (Ligand Donor)	false
O4'	NE2	GLN- 923	3.2	154.21	H-Bond (Protein Donor)	false
C7M	C8M	FAD- 1452	3.39	0	Hydrophobic	false