Ligand name: methyl 3-{[(5S)-1-(hydroxyamino)-5H-inden-5-yl]amino}furo[2,3-c]pyridine-2-carboxylate
PDB ligand accession: FOI
DrugBank: n/a
PubChem: 52942827
ChEMBL: n/a
InChI Key: JUENRCGOCJWDSD-NSHDSACASA-N
SMILES: COC(=O)c1c(c2ccncc2o1)NC3C=CC4=C(C=CC4=C3)NO

ClassyFire chemical classification:

List of proteins that are targets for FOI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_FOI P15056 n/a