scPDB - 3t8d entry

Protein Data Bank Entry:

PDB ID : 3t8d

Resolution :1.410 Å

Experimental Method : X-ray

Deposition Date : 2011-08-01

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Thermolysin
ID:	THER_BACTH
AC:	P00800
Organism:	Bacillus thermoproteolyticus
Reign:	Bacteria
TaxID:	1427
EC Number:	3.4.24.27

Chains:

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

Ligand binding site composition:

B-Factor:	9.142
Number of residues:	31
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:	ZN

Cavity properties

Ligandability	Volume (Å3)
0.185	398.250

% Hydrophobic	% Polar
41.53	58.47
According to VolSite

Ligand :

HET Code:	UBV
Formula:	C21H32N3O7P
Molecular weight:	469.468 g/mol
DrugBank ID:	-
Buried Surface Area:	51.76 %
Polar Surface area:	169.52 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	3
Rings:	1
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	14

Mass center Coordinates

X	Y	Z
11.2723	-40.513	6.162

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
N16	OD1	ASN- 112	3.18	159.36	H-Bond (Ligand Donor)	false
O20	ND2	ASN- 112	2.94	167.95	H-Bond (Protein Donor)	false
N13	O	ALA- 113	2.85	122.47	H-Bond (Ligand Donor)	false
C26	CE1	PHE- 130	4.36	0	Hydrophobic	false
C31	CE2	PHE- 130	3.84	0	Hydrophobic	false
C26	CD2	LEU- 133	3.86	0	Hydrophobic	false
C26	CG2	VAL- 139	3.67	0	Hydrophobic	false
C27	CG2	VAL- 139	4.12	0	Hydrophobic	false
C27	CB	HIS- 142	4.32	0	Hydrophobic	false
O23	OE1	GLU- 143	2.62	174.31	H-Bond (Protein Donor)	false
N13	OE2	GLU- 143	3.35	135.85	H-Bond (Ligand Donor)	false
C7	CE2	TYR- 157	4.02	0	Hydrophobic	false
N10	OH	TYR- 157	3.4	141.22	H-Bond (Ligand Donor)	false
C27	CG2	ILE- 188	4.1	0	Hydrophobic	false
C	CD1	LEU- 202	3.74	0	Hydrophobic	false
C26	CD1	LEU- 202	3.35	0	Hydrophobic	false
O28	NH1	ARG- 203	2.88	144.71	H-Bond (Protein Donor)	false
O28	NH2	ARG- 203	2.94	141.37	H-Bond (Protein Donor)	false
O22	NE2	HIS- 231	2.84	174.07	H-Bond (Protein Donor)	false
O22	ZN	ZN- 325	1.99	0	Metal Acceptor	false