scPDB - 3c96 entry

Protein Data Bank Entry:

PDB ID : 3c96

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2008-02-15

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Flavin-containing monooxygenase
ID:	Q9HWG9_PSEAE
AC:	Q9HWG9
Organism:	Pseudomonas aeruginosa
Reign:	Bacteria
TaxID:	208964
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	13.507
Number of residues:	54
Including
Standard Amino Acids:	52
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.974	1532.250

% Hydrophobic	% Polar
44.05	55.95
According to VolSite

Ligand :

HET Code:	FAD
Formula:	C27H31N9O15P2
Molecular weight:	783.534 g/mol
DrugBank ID:	DB03147
Buried Surface Area:	66.2 %
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
-9.6424	21.798	-23.3898

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
C5'	CB	ILE- 14	4.41	0	Hydrophobic	false
O1P	N	GLY- 15	2.83	146.77	H-Bond (Protein Donor)	false
O3B	OE1	GLU- 35	2.66	165.23	H-Bond (Ligand Donor)	false
O3B	OE2	GLU- 35	3.28	120.35	H-Bond (Ligand Donor)	false
O2B	OE2	GLU- 35	2.52	159.43	H-Bond (Ligand Donor)	false
N3A	N	SER- 36	3.24	148.26	H-Bond (Protein Donor)	false
C7M	CB	LEU- 43	3.64	0	Hydrophobic	false
O4	N	VAL- 45	2.88	177.92	H-Bond (Protein Donor)	false
C6	CD	ARG- 106	4.37	0	Hydrophobic	false
C9A	CD	ARG- 106	3.55	0	Hydrophobic	false
C2'	CD	ARG- 106	3.91	0	Hydrophobic	false
O2'	NH1	ARG- 106	3.19	161.44	H-Bond (Protein Donor)	false
DuAr	CZ	ARG- 106	3.62	177.69	Pi/Cation	false
N6A	O	VAL- 132	3.12	166.93	H-Bond (Ligand Donor)	false
N1A	N	VAL- 132	2.84	154.38	H-Bond (Protein Donor)	false
O4	NH2	ARG- 191	2.92	143.03	H-Bond (Protein Donor)	false
O4	NE	ARG- 191	2.93	145.74	H-Bond (Protein Donor)	false
N5	NH2	ARG- 191	3.36	131.96	H-Bond (Protein Donor)	false
C1'	CE2	TRP- 253	3.42	0	Hydrophobic	false
C8	CB	TRP- 253	3.65	0	Hydrophobic	false
O3'	OD2	ASP- 310	2.59	163.62	H-Bond (Ligand Donor)	false
O2P	N	ASP- 310	2.83	160.92	H-Bond (Protein Donor)	false
C4'	CB	ALA- 323	4.29	0	Hydrophobic	false
C5'	CB	ALA- 326	3.83	0	Hydrophobic	false
O2P	O	HOH- 602	2.8	179.95	H-Bond (Protein Donor)	false
O1P	O	HOH- 603	2.57	165.6	H-Bond (Protein Donor)	false