Ligand name: 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE
PDB ligand accession: 288
DrugBank: DB03288
PubChem: 46936633
ChEMBL: n/a
InChI Key: VXABTOCIIZSEPD-QGZVFWFLSA-N
SMILES: c1cc2c(cc1Cl)cc([nH]2)C(=O)NCC(N(CCO)C3CCCC3)O

ClassyFire chemical classification:

List of proteins that are targets for DB03288

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06737_288 P06737 n/a