Ligand name: (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]butanoic acid
PDB ligand accession: EHF
DrugBank: n/a
PubChem: 462146
ChEMBL: CHEMBL1205903
InChI Key: SARNOWGPKQIWFT-FQEVSTJZSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4ccccc4nc3C2=C1)CO)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EHF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_EHF P02768 n/a