Ligand name: 1-methyl-1H-indol-3-ol
PDB ligand accession: MHD
DrugBank: n/a
PubChem: 9877407
ChEMBL: n/a
InChI Key: CGLJIJABFUYKIL-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)O

ClassyFire chemical classification:

List of proteins that are targets for MHD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05097_MHD Q05097 n/a