scPDB - 1ngi entry

Protein Data Bank Entry:

PDB ID : 1ngi

Resolution :2.150 Å

Experimental Method : X-ray

Deposition Date : 1994-05-17

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Heat shock cognate 71 kDa protein
ID:	HSP7C_BOVIN
AC:	P19120
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	17.058
Number of residues:	49
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	1
Water Molecules:	4
Cofactors:
Metals:	CA

Cavity properties

Ligandability	Volume (Å3)
0.772	1339.875

% Hydrophobic	% Polar
36.52	63.48
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	75.64 %
Polar Surface area:	322.68 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
20.1967	34.3296	16.6846

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
O2G	N	THR- 13	3.06	162.47	H-Bond (Protein Donor)	false
O2G	OG1	THR- 13	2.94	155.55	H-Bond (Protein Donor)	false
O3G	OG1	THR- 14	3.01	146.75	H-Bond (Protein Donor)	false
O1B	N	THR- 14	2.92	151.72	H-Bond (Protein Donor)	false
O1B	OG1	THR- 14	2.76	120.58	H-Bond (Protein Donor)	false
O1B	N	TYR- 15	2.76	156.94	H-Bond (Protein Donor)	false
C5'	CD1	TYR- 15	3.54	0	Hydrophobic	false
C3'	CE1	TYR- 15	4.01	0	Hydrophobic	false
O3A	N	GLY- 202	3.41	146.24	H-Bond (Protein Donor)	false
O3G	N	GLY- 203	2.8	148.54	H-Bond (Protein Donor)	false
O1G	N	THR- 204	3.02	140.22	H-Bond (Protein Donor)	false
O2G	OG1	THR- 204	3.39	125.92	H-Bond (Protein Donor)	false
O2'	NZ	LYS- 271	2.51	154.26	H-Bond (Protein Donor)	false
N6	O	ARG- 272	3.47	120.41	H-Bond (Ligand Donor)	false
N1	OG	SER- 275	2.84	165.95	H-Bond (Protein Donor)	false
O1A	N	GLY- 339	2.97	155.67	H-Bond (Protein Donor)	false
O5'	N	GLY- 339	3.37	140.28	H-Bond (Protein Donor)	false
N7	NH1	ARG- 342	3.49	126.28	H-Bond (Protein Donor)	false
N3	O	HOH- 529	2.81	179.95	H-Bond (Protein Donor)	false