Ligand name: 2-(5-methyl-1~{H}-indol-3-yl)ethanamine
PDB ligand accession: CVW
DrugBank: n/a
PubChem: 15760
ChEMBL: CHEMBL331241
InChI Key: PYOUAIQXJALPKW-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c[nH]2)CCN

ClassyFire chemical classification:

List of proteins that are targets for CVW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A881_CVW P0A881 n/a