scPDB - 3mgd entry

Protein Data Bank Entry:

PDB ID : 3mgd

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2010-04-05

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Predicted acetyltransferase
ID:	Q97MN4_CLOAB
AC:	Q97MN4
Organism:	Clostridium acetobutylicum
Reign:	Bacteria
TaxID:	272562
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	23.025
Number of residues:	41
Including
Standard Amino Acids:	38
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.028	428.625

% Hydrophobic	% Polar
52.76	47.24
According to VolSite

Ligand :

HET Code:	ACO
Formula:	C23H34N7O17P3S
Molecular weight:	805.539 g/mol
DrugBank ID:	-
Buried Surface Area:	54.88 %
Polar Surface area:	429.68 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	20

Mass center Coordinates

X	Y	Z
9.18239	20.9035	37.4687

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
C6P	CG	GLN- 22	3.74	0	Hydrophobic	false
C6P	CG	GLU- 26	4.06	0	Hydrophobic	false
CH3	CG2	ILE- 87	4.34	0	Hydrophobic	false
N4P	O	MET- 90	2.64	148.72	H-Bond (Ligand Donor)	false
O	N	MET- 90	3.37	151.65	H-Bond (Protein Donor)	false
C6P	CD1	TYR- 91	3.86	0	Hydrophobic	false
O5A	OG1	THR- 92	2.97	164.26	H-Bond (Protein Donor)	false
O9P	N	THR- 92	2.88	170.75	H-Bond (Protein Donor)	false
CEP	CB	THR- 92	4.25	0	Hydrophobic	false
CAP	CB	THR- 92	4.5	0	Hydrophobic	false
CAP	CD	ARG- 97	3.9	0	Hydrophobic	false
O4A	N	GLY- 98	2.94	161.66	H-Bond (Protein Donor)	false
O1A	N	GLY- 100	2.69	145.34	H-Bond (Protein Donor)	false
O5A	N	ALA- 102	3.01	164.6	H-Bond (Protein Donor)	false
CCP	CB	ALA- 102	3.52	0	Hydrophobic	false
O2A	OG1	THR- 103	2.65	153.72	H-Bond (Protein Donor)	false
O2A	N	THR- 103	2.95	145.08	H-Bond (Protein Donor)	false
CH3	CB	LEU- 123	3.77	0	Hydrophobic	false
O5P	OG	SER- 126	2.79	159.95	H-Bond (Protein Donor)	false
C2P	CB	SER- 126	3.67	0	Hydrophobic	false
CDP	CB	LEU- 128	4.15	0	Hydrophobic	false
C5B	CG2	VAL- 132	3.79	0	Hydrophobic	false
CCP	CG2	VAL- 132	4.22	0	Hydrophobic	false
S1P	CE2	TYR- 133	4.12	0	Hydrophobic	false
CH3	CE2	TYR- 133	3.89	0	Hydrophobic	false
O2B	NZ	LYS- 135	2.98	163.82	H-Bond (Protein Donor)	false
DuAr	NZ	LYS- 135	4	162.89	Pi/Cation	false
O5A	O	HOH- 185	2.76	156.65	H-Bond (Protein Donor)	false