Ligand name: (2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID
PDB ligand accession: PL7
DrugBank: DB08401
PubChem: 16741209
ChEMBL: n/a
InChI Key: LDNKNKRRFZRLIG-HWQJWEFDSA-N
SMILES: c1ccc(cc1)OCC(=O)NC(CON=C(CCC(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PL7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O70038_PL7 O70038 n/a