scPDB - 2bn4 entry

Protein Data Bank Entry:

PDB ID : 2bn4

Resolution :2.910 Å

Experimental Method : X-ray

Deposition Date : 2005-03-18

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	NADPH--cytochrome P450 reductase
ID:	NCPR_YEAST
AC:	P16603
Organism:	Saccharomyces cerevisiae
Reign:	Eukaryota
TaxID:	559292
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	56.465
Number of residues:	41
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:	FAD
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.028	1444.500

% Hydrophobic	% Polar
32.01	67.99
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	73.33 %
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
68.2587	12.3168	199.397

Binding mode :

What is Poseview ?

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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
O3P	N	GLN- 68	3.03	166.58	H-Bond (Protein Donor)	false
O1P	N	THR- 69	2.95	125.72	H-Bond (Protein Donor)	false
O3P	N	THR- 69	3.47	165.64	H-Bond (Protein Donor)	false
C5'	CB	THR- 71	4.25	0	Hydrophobic	false
O1P	OG1	THR- 71	2.69	173.28	H-Bond (Protein Donor)	false
O2P	OG1	THR- 71	3.29	120.19	H-Bond (Protein Donor)	false
O2P	N	ALA- 72	2.76	150.91	H-Bond (Protein Donor)	false
O5'	OG	SER- 116	3.21	165.94	H-Bond (Protein Donor)	false
O2P	OG	SER- 116	3.39	134.71	H-Bond (Protein Donor)	false
C5'	CB	SER- 116	4.01	0	Hydrophobic	false
O2'	O	THR- 117	3.2	157.19	H-Bond (Ligand Donor)	false
O2'	N	THR- 117	3.47	159.6	H-Bond (Protein Donor)	false
C7M	CD2	TYR- 118	4.46	0	Hydrophobic	false
C8M	CE2	TYR- 118	4.14	0	Hydrophobic	false
C5'	CZ	TYR- 118	4.28	0	Hydrophobic	false
O1P	OH	TYR- 118	3.31	127.59	H-Bond (Protein Donor)	false
O3P	OH	TYR- 118	2.57	149.75	H-Bond (Protein Donor)	false
C4'	CB	LEU- 152	3.98	0	Hydrophobic	false
N1	N	ASN- 154	2.91	132.11	H-Bond (Protein Donor)	false
O2	N	ASN- 154	2.9	158.83	H-Bond (Protein Donor)	false
C1'	CB	ASN- 154	3.56	0	Hydrophobic	false
C1'	CE1	TYR- 157	4.18	0	Hydrophobic	false
N3	O	PHE- 159	2.73	171.86	H-Bond (Ligand Donor)	false
O2	N	ASN- 161	2.7	174.61	H-Bond (Protein Donor)	false
C3'	CB	ASP- 187	4.23	0	Hydrophobic	false
C8M	CB	TRP- 691	4.34	0	Hydrophobic	false
C7M	C7M	FAD- 750	4.31	0	Hydrophobic	false
C8M	C8M	FAD- 750	3.61	0	Hydrophobic	false