Ligand name: 2-[(1H-indol-3-yl)methyl]prop-2-enoic acid
PDB ligand accession: ITW
DrugBank: n/a
PubChem: 10081533
ChEMBL: n/a
InChI Key: IUWCGRQSIYXPMR-UHFFFAOYSA-N
SMILES: C=C(Cc1c[nH]c2c1cccc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ITW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9S3V1_ITW Q9S3V1 n/a