Ligand name: 1H-indol-6-ol
PDB ligand accession: F60
DrugBank: n/a
PubChem: 524508
ChEMBL: CHEMBL2413822
InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)O

ClassyFire chemical classification:

List of proteins that are targets for F60

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_F60 Q9UIF8 n/a