Ligand

Download

Ligand Name:   2-(cyclohexylamino)benzoic acid
HET ID:   3B4 PubChem:   19826721
DrugBank:   DB07038 ChEMBL:   CHEMBL1230085
Canonical SMILES:   OC(=O)c1ccccc1NC1CCCCC1
Standard InChI:   InChI=1S/C13H17NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2,(H,15,16)
Molecular Formula:   C13H17NO2 Mol. Weight:   219.27959 Heavy Atoms:   16
Charge:   0 Is Chiral:   False logP:   3.2024
HBD:   2 HBA:   3 TPSA:   49.33
#Bonds:   17 #Rotatable Bonds:   3 Shape Complexity:   0.46153846
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Phenazine biosynthesis protein A/B Q396C9 (Q396C9_BURL3) Burkholderia lata 3B4P
-
-
SHOW