Ligand name: (2S)-2-phenyl-2-pyrrol-1-yl-ethanoic acid
PDB ligand accession: 87L
DrugBank: n/a
PubChem: 13267971
ChEMBL: n/a
InChI Key: FNRJAIIHCKGTCV-NSHDSACASA-N
SMILES: c1ccc(cc1)C(C(=O)O)n2cccc2

ClassyFire chemical classification:

List of proteins that are targets for 87L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q62296_87L Q62296 n/a