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:	Protein unc-119 homolog A
ID:	U119A_HUMAN
AC:	Q13432
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	/

---

Chains:

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

---

Ligand binding site composition:

B-Factor:	21.919
Number of residues:	45
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

---

Cavity properties

Ligandability	Volume (Å3)
1.314	462.375

% Hydrophobic	% Polar
55.47	44.53
According to VolSite

HET Code:	GLY_ALA_GLY_ALA_DAO
Formula:	C10H19N4O4
Molecular weight:	259.282 g/mol
DrugBank ID:	-
Buried Surface Area:	64.24 %
Polar Surface area:	132.01 Å2

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

---

Mass center Coordinates

X	Y	Z
44.9099	-22.2191	9.1089

• 2D View
• 3D View