Ligand name: (2R)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
PDB ligand accession: 3N5
DrugBank: n/a
PubChem: 6932062
ChEMBL: CHEMBL551821
InChI Key: BSOYWTITVKXHLM-OAHLLOKOSA-N
SMILES: c1ccc(cc1)COC(=O)N2c3ccccc3CC2C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3N5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_3N5 P14324 n/a