sc-PDB

List of CHEMBLId :

This value allows a number of roughly comparable measures of half-maximal response concentration/potency/affinity to be compared on a negative logarithmic scale (e.g., an IC50 measurement of 1nM would have a pChEMBL value of 9).

Uniprot Annotation

Name:	Auxin-binding protein 1
ID:	ABP1_MAIZE
AC:	P13689
Organism:	Zea mays
Reign:	Eukaryota
TaxID:	4577
EC Number:	/

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Chains:

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

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Ligand binding site composition:

B-Factor:	13.244
Number of residues:	26
Including
Standard Amino Acids:	25
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	ZN

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Cavity properties

Ligandability	Volume (Å3)
1.649	364.500

% Hydrophobic	% Polar
78.70	21.30
According to VolSite

HET Code:	NLA
Formula:	C12H9O2
Molecular weight:	185.199 g/mol
DrugBank ID:	DB01750
Buried Surface Area:	69.97 %
Polar Surface area:	40.12 Å2

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

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Mass center Coordinates

X	Y	Z
67.3717	41.0674	24.0018

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