Ligand name: 2-(5-bromanyl-1~{H}-indol-3-yl)ethanenitrile
PDB ligand accession: KC0
DrugBank: n/a
PubChem: 13805944
ChEMBL: CHEMBL5184713
InChI Key: QPEAZVAMEMXQHF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CC#N

ClassyFire chemical classification:

List of proteins that are targets for KC0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_KC0 P68400 n/a