Ligand name: 4-chloro-2-[({(1S,2S)-2-[(2,2-dimethylpropanoyl)amino]cyclopentyl}methyl)amino]benzoic acid
PDB ligand accession: 755
DrugBank: n/a
PubChem: 124219472
ChEMBL: CHEMBL4086788
InChI Key: KOHMGERIGIVBEC-FZMZJTMJSA-N
SMILES: CC(C)(C)C(=O)NC1CCCC1CNc2cc(ccc2C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 755

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14684_755 O14684 n/a