scPDB - 1m2h entry

Protein Data Bank Entry:

PDB ID : 1m2h

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2002-06-24

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	NAD-dependent protein deacylase 1
ID:	NPD1_ARCFU
AC:	O28597
Organism:	Archaeoglobus fulgidus
Reign:	Archaea
TaxID:	224325
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	17.551
Number of residues:	42
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.300	901.125

% Hydrophobic	% Polar
49.44	50.56
According to VolSite

Ligand :

HET Code:	APR
Formula:	C15H21N5O14P2
Molecular weight:	557.300 g/mol
DrugBank ID:	-
Buried Surface Area:	72.26 %
Polar Surface area:	316.8 Å2

Number of
H-Bond Acceptors:	18
H-Bond Donors:	6
Rings:	4
Aromatic rings:	2
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
-4.42803	-1.58636	11.8285

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
O2B	N	ALA- 21	2.82	160.79	H-Bond (Protein Donor)	false
N6	OE2	GLU- 26	3.13	156.11	H-Bond (Ligand Donor)	false
C5'	CB	THR- 31	4.2	0	Hydrophobic	false
O1A	N	PHE- 32	2.8	127.11	H-Bond (Protein Donor)	false
C1D	CD2	PHE- 32	3.66	0	Hydrophobic	false
C2D	CE2	PHE- 32	3.76	0	Hydrophobic	false
O1A	N	ARG- 33	2.74	161.46	H-Bond (Protein Donor)	false
O2A	NH2	ARG- 33	2.64	147.2	H-Bond (Protein Donor)	false
O5D	NH2	ARG- 33	3.25	121.27	H-Bond (Protein Donor)	false
O4D	NH1	ARG- 33	3.47	140.03	H-Bond (Protein Donor)	false
O4D	NH2	ARG- 33	3.12	159.21	H-Bond (Protein Donor)	false
O1D	NH1	ARG- 33	3.47	144.46	H-Bond (Protein Donor)	false
O2A	CZ	ARG- 33	3.65	0	Ionic (Protein Cationic)	false
O1D	NE1	TRP- 39	2.92	166.58	H-Bond (Protein Donor)	false
O2D	ND1	HIS- 116	3.46	126.63	H-Bond (Protein Donor)	false
O3D	ND1	HIS- 116	3.03	143.69	H-Bond (Protein Donor)	false
O1B	OG1	THR- 186	2.65	164.55	H-Bond (Protein Donor)	false
C3'	CB	SER- 187	4.42	0	Hydrophobic	false
O5'	OG	SER- 187	3.48	123.41	H-Bond (Protein Donor)	false
O2A	OG	SER- 187	2.62	170.13	H-Bond (Protein Donor)	false
O1B	N	SER- 187	3	153.03	H-Bond (Protein Donor)	false
C5D	CG2	VAL- 190	3.71	0	Hydrophobic	false
O2'	OD1	ASN- 211	2.89	152.38	H-Bond (Ligand Donor)	false
O3'	ND2	ASN- 211	3.03	161.73	H-Bond (Protein Donor)	false
C1'	CG	PRO- 212	4.38	0	Hydrophobic	false
N1	N	ALA- 229	2.8	170.66	H-Bond (Protein Donor)	false