scPDB - 1sm4 entry

Protein Data Bank Entry:

PDB ID : 1sm4

Resolution :2.500 Å

Experimental Method : X-ray

Deposition Date : 2004-03-08

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Ferredoxin--NADP reductase
ID:	Q9M4D2_CAPAN
AC:	Q9M4D2
Organism:	Capsicum annuum
Reign:	Eukaryota
TaxID:	4072
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	23.506
Number of residues:	37
Including
Standard Amino Acids:	36
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.577	398.250

% Hydrophobic	% Polar
57.63	42.37
According to VolSite

Ligand :

HET Code:	FAD
Formula:	C27H31N9O15P2
Molecular weight:	783.534 g/mol
DrugBank ID:	DB03147
Buried Surface Area:	48.83 %
Polar Surface area:	381.7 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	7
Rings:	6
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
31.1081	95.9284	90.4401

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
O1A	CZ	ARG- 1141	3.51	0	Ionic (Protein Cationic)	false
O2A	CZ	ARG- 1141	3.97	0	Ionic (Protein Cationic)	false
O1P	CZ	ARG- 1141	3.04	0	Ionic (Protein Cationic)	false
O1A	NH2	ARG- 1141	3.05	130.69	H-Bond (Protein Donor)	false
O1A	NE	ARG- 1141	3.24	128.63	H-Bond (Protein Donor)	false
O2A	NH2	ARG- 1141	2.86	148.22	H-Bond (Protein Donor)	false
C7M	CD1	LEU- 1142	4.23	0	Hydrophobic	false
C8M	CD1	LEU- 1142	3.98	0	Hydrophobic	false
C8	CB	LEU- 1142	3.84	0	Hydrophobic	false
O2'	O	LEU- 1142	2.52	149.8	H-Bond (Ligand Donor)	false
O4'	OH	TYR- 1143	2.59	145.63	H-Bond (Protein Donor)	false
C2'	CE1	TYR- 1143	3.61	0	Hydrophobic	false
N5	N	SER- 1144	2.94	170.35	H-Bond (Protein Donor)	false
C6	CB	SER- 1144	4.15	0	Hydrophobic	false
N3	O	CYS- 1162	2.64	157.36	H-Bond (Ligand Donor)	false
O2	N	LYS- 1164	2.94	172.5	H-Bond (Protein Donor)	false
C5'	CD2	LEU- 1166	4.07	0	Hydrophobic	false
C1B	CZ	TYR- 1168	4.01	0	Hydrophobic	false
DuAr	DuAr	TYR- 1168	3.39	0	Aromatic Face/Face	false
N1A	ND2	ASN- 1170	3.45	170.12	H-Bond (Protein Donor)	false
O1P	N	CYS- 1180	3.36	143.68	H-Bond (Protein Donor)	false
O2P	N	SER- 1181	3.49	160.96	H-Bond (Protein Donor)	false
O2P	OG	SER- 1181	2.98	167.69	H-Bond (Protein Donor)	false
C7M	CG	GLU- 1360	3.71	0	Hydrophobic	false
C1'	CD1	TYR- 1362	3.61	0	Hydrophobic	false
C8	CB	TYR- 1362	4.07	0	Hydrophobic	false
C9	CB	TYR- 1362	3.74	0	Hydrophobic	false
DuAr	DuAr	TYR- 1362	3.96	0	Aromatic Face/Face	false