Ligand

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Ligand Name:   2-AMINOBENZOIC ACID
HET ID:   BE2 PubChem:   227
DrugBank:   DB04056 ChEMBL:   CHEMBL14173
Canonical SMILES:   OC(=O)c1ccccc1N
Standard InChI:   InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)
Molecular Formula:   C7H7NO2 Mol. Weight:   137.13599 Heavy Atoms:   10
Charge:   0 Is Chiral:   False logP:   1.5482
HBD:   2 HBA:   3 TPSA:   63.32
#Bonds:   10 #Rotatable Bonds:   1 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
D-amino-acid oxidase P14920 (OXDA_HUMAN) Homo sapiens 2E4A
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