Ligand name: (3Z)-5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: X2K
DrugBank: n/a
PubChem: 15551239
ChEMBL: CHEMBL597181
InChI Key: XYONNOXYJMPBMA-GHXNOFRVSA-N
SMILES: Cc1cc([nH]c1C=C2c3cc(ccc3NC2=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for X2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_X2K P07949 n/a