scPDB - 4qi7 entry

Protein Data Bank Entry:

PDB ID : 4qi7

Resolution :2.900 Å

Experimental Method : X-ray

Deposition Date : 2014-05-30

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cellobiose dehydrogenase
ID:	Q7RXM0_NEUCR
AC:	Q7RXM0
Organism:	Neurospora crassa
Reign:	Eukaryota
TaxID:	367110
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	50.003
Number of residues:	62
Including
Standard Amino Acids:	62
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.949	1599.750

% Hydrophobic	% Polar
34.39	65.61
According to VolSite

Ligand :

HET Code:	FAD
Formula:	C27H31N9O15P2
Molecular weight:	783.534 g/mol
DrugBank ID:	DB03147
Buried Surface Area:	70.64 %
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
151.734	-9.33345	207.01

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
O3B	O	GLY- 236	3.07	163.19	H-Bond (Ligand Donor)	false
O2A	N	ALA- 239	3.4	168.37	H-Bond (Protein Donor)	false
C4'	CB	ALA- 239	4.21	0	Hydrophobic	false
O1P	N	GLY- 240	3.04	167.48	H-Bond (Protein Donor)	false
N3A	N	LYS- 260	3.45	146.22	H-Bond (Protein Donor)	false
C7M	CZ2	TRP- 295	3.36	0	Hydrophobic	false
C7M	CG	MET- 309	3.99	0	Hydrophobic	false
C8M	CG	MET- 309	4.15	0	Hydrophobic	false
C2B	SG	CYS- 312	4.4	0	Hydrophobic	false
O2A	N	GLY- 317	3.01	156.07	H-Bond (Protein Donor)	false
C8M	CD1	ILE- 320	4.23	0	Hydrophobic	false
C6	CB	ASN- 321	4.11	0	Hydrophobic	false
C9A	CB	ASN- 321	3.67	0	Hydrophobic	false
N6A	O	VAL- 440	3.06	168	H-Bond (Ligand Donor)	false
N1A	N	VAL- 440	2.76	169.89	H-Bond (Protein Donor)	false
C7	CB	ASN- 699	4.02	0	Hydrophobic	false
C8	CB	ASN- 699	3.86	0	Hydrophobic	false
C5'	CB	ALA- 737	4.11	0	Hydrophobic	false
O2P	N	ALA- 737	3.04	168.11	H-Bond (Protein Donor)	false
C1'	CG	PRO- 748	4.41	0	Hydrophobic	false
N1	OG1	THR- 749	3.14	141.99	H-Bond (Protein Donor)	false
O2	OG1	THR- 749	3	133.89	H-Bond (Protein Donor)	false
O2	N	THR- 749	2.91	161.68	H-Bond (Protein Donor)	false
C5'	CD1	ILE- 752	3.59	0	Hydrophobic	false