Ligand name: 2-(1H-indol-3-yl)ethanol
PDB ligand accession: ZCW
DrugBank: n/a
PubChem: 10685
ChEMBL: CHEMBL226545
InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCO

ClassyFire chemical classification:

List of proteins that are targets for ZCW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q94521_ZCW Q94521 n/a
2 P00953_ZCW P00953 n/a
3 P14902_ZCW P14902 n/a