Ligand name: 1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol
PDB ligand accession: HFI
DrugBank: n/a
PubChem: 5280952
ChEMBL: CHEMBL14285
InChI Key: SATMZMMKDDTOSQ-UHFFFAOYSA-N
SMILES: Cc1c2c(ccn1)c3ccc(cc3[nH]2)O

ClassyFire chemical classification:

List of proteins that are targets for HFI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D1D8L6_HFI D1D8L6 n/a