Ligand name: 3-[(5Z)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methylidene}-4-(carboxymethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: 18W
DrugBank: n/a
PubChem: 137347945
ChEMBL: n/a
InChI Key: MBSNQHZDABRTAT-NVNXTCNLSA-N
SMILES: Cc1c(c(c([nH]1)C=C2C(=C(C(=O)N2)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 18W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q43316_18W Q43316 n/a