Ligand name: methyl 4-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-3-yl)carbonylamino]butanoate
PDB ligand accession: FHH
DrugBank: n/a
PubChem: 137349349
ChEMBL: n/a
InChI Key: LFOKUSURFOQCKJ-UHFFFAOYSA-N
SMILES: COC(=O)CCCNC(=O)C1=CC2=C(CCC2)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for FHH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96EP0_FHH Q96EP0 n/a