scPDB - 1p0n entry

Protein Data Bank Entry:

PDB ID : 1p0n

Resolution :2.800 Å

Experimental Method : X-ray

Deposition Date : 2003-04-10

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Isopentenyl-diphosphate delta-isomerase
ID:	IDI2_BACSU
AC:	P50740
Organism:	Bacillus subtilis
Reign:	Bacteria
TaxID:	224308
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	94 %
B	6 %

Ligand binding site composition:

B-Factor:	36.029
Number of residues:	32
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.044	297.000

% Hydrophobic	% Polar
43.18	56.82
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	41.45 %
Polar Surface area:	217.05 Å2

Number of
H-Bond Acceptors:	12
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
32.9114	-7.59452	12.5477

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
C8	CB	MET- 63	4.22	0	Hydrophobic	false
C9	CG	MET- 63	4.48	0	Hydrophobic	false
C9A	CB	MET- 63	4.44	0	Hydrophobic	false
C6	CB	MET- 63	3.39	0	Hydrophobic	false
N5	OG1	THR- 64	3.25	133.1	H-Bond (Protein Donor)	false
O4	N	SER- 93	2.73	159.49	H-Bond (Protein Donor)	false
O2	ND2	ASN- 122	3.26	154.07	H-Bond (Protein Donor)	false
N3	OD1	ASN- 122	3.21	163.42	H-Bond (Ligand Donor)	false
N1	NZ	LYS- 184	3.32	130.74	H-Bond (Protein Donor)	false
O2	NZ	LYS- 184	3.31	170.43	H-Bond (Protein Donor)	false
O2'	NZ	LYS- 184	3.28	129.43	H-Bond (Protein Donor)	false
O3'	NZ	LYS- 184	3.13	148.71	H-Bond (Protein Donor)	false
O2P	N	GLY- 259	3.2	160.01	H-Bond (Protein Donor)	false
C5'	CB	ALA- 280	4.3	0	Hydrophobic	false
C2'	CB	ALA- 280	4.16	0	Hydrophobic	false
O3P	N	ALA- 280	3.2	149.34	H-Bond (Protein Donor)	false