scPDB - 1u7t entry

Protein Data Bank Entry:

PDB ID : 1u7t

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2004-08-04

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	3-hydroxyacyl-CoA dehydrogenase type-2
ID:	HCD2_HUMAN
AC:	Q99714
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	1.1.1.35

Chains:

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

Ligand binding site composition:

B-Factor:	25.238
Number of residues:	65
Including
Standard Amino Acids:	61
Non Standard Amino Acids:	0
Water Molecules:	4
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.436	961.875

% Hydrophobic	% Polar
50.88	49.12
According to VolSite

Ligand :

HET Code:	TDT
Formula:	C40H46N12O15P2S
Molecular weight:	1028.877 g/mol
DrugBank ID:	DB02820
Buried Surface Area:	68.39 %
Polar Surface area:	428.72 Å2

Number of
H-Bond Acceptors:	23
H-Bond Donors:	6
Rings:	9
Aromatic rings:	4
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	15

Mass center Coordinates

X	Y	Z
81.009	8.87254	35.7815

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
O2A	OG	SER- 20	2.51	152.97	H-Bond (Protein Donor)	false
C3B	CB	SER- 20	4.06	0	Hydrophobic	false
O2N	N	LEU- 22	2.88	161.62	H-Bond (Protein Donor)	false
C5M	CD1	LEU- 22	4.27	0	Hydrophobic	false
O3B	OD1	ASP- 41	3.17	133.58	H-Bond (Ligand Donor)	false
O2B	OD1	ASP- 41	2.66	165.75	H-Bond (Ligand Donor)	false
N6A	OD2	ASP- 64	2.66	174.22	H-Bond (Ligand Donor)	false
N1A	N	VAL- 65	2.82	164.38	H-Bond (Protein Donor)	false
C5M	CB	CYS- 91	4.05	0	Hydrophobic	false
C1B	CB	ALA- 92	4.35	0	Hydrophobic	false
C10	CB	ALA- 95	3.92	0	Hydrophobic	false
C13	CB	ALA- 97	3.58	0	Hydrophobic	false
C4M	CG2	THR- 153	4.02	0	Hydrophobic	false
C1M	CG2	THR- 153	3.75	0	Hydrophobic	false
C5	CB	GLN- 162	3.66	0	Hydrophobic	false
O	NE2	GLN- 165	2.54	137.43	H-Bond (Protein Donor)	false
C5	CG	GLN- 165	4	0	Hydrophobic	false
O2M	OH	TYR- 168	2.61	156.64	H-Bond (Protein Donor)	false
O3M	NZ	LYS- 172	2.88	130.67	H-Bond (Protein Donor)	false
O2M	NZ	LYS- 172	3	143.59	H-Bond (Protein Donor)	false
C4N	CB	PRO- 198	4.27	0	Hydrophobic	false
O7N	N	PHE- 201	2.59	162.9	H-Bond (Protein Donor)	false
N7N	O	PHE- 201	3.4	143.91	H-Bond (Ligand Donor)	false
O1N	OG1	THR- 203	2.58	170.54	H-Bond (Protein Donor)	false
C2M	CD2	LEU- 205	4.17	0	Hydrophobic	false
C	CD1	LEU- 209	4.3	0	Hydrophobic	false
C3	CD1	LEU- 209	3.78	0	Hydrophobic	false
C8	CD2	LEU- 209	4.23	0	Hydrophobic	false
C9	CD1	LEU- 209	3.83	0	Hydrophobic	false
C10	CG	LEU- 209	4.09	0	Hydrophobic	false
C11	CD2	LEU- 209	4.44	0	Hydrophobic	false
C3	CG1	VAL- 213	3.98	0	Hydrophobic	false
C7	CD1	LEU- 217	4.01	0	Hydrophobic	false
O2N	O	HOH- 504	2.98	179.97	H-Bond (Protein Donor)	false