Ligand name: (3Z)-5-AMINO-3-[(4-METHOXYPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: X2L
DrugBank: n/a
PubChem: 46233144
ChEMBL: CHEMBL591696
InChI Key: DYCBCUFDDRQCID-ZSOIEALJSA-N
SMILES: COc1ccc(cc1)C=C2c3cc(ccc3NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for X2L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_X2L P07949 n/a