Ligand name: 1H-indol-5-ol
PDB ligand accession: 5H1
DrugBank: n/a
PubChem: 16054
ChEMBL: CHEMBL404923
InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1O

ClassyFire chemical classification:

List of proteins that are targets for 5H1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_5H1 P25321 n/a
2 O74036_5H1 O74036 n/a
3 P09960_5H1 P09960 n/a