Ligand name: 5-(4-FLUOROPHENYL)-3,3-DIMETHYL-INDOLIN-2-ONE
PDB ligand accession: 5ZM
DrugBank: n/a
PubChem: 82088664
ChEMBL: n/a
InChI Key: VXOIAVBQYFDIBS-UHFFFAOYSA-N
SMILES: CC1(c2cc(ccc2NC1=O)c3ccc(cc3)F)C

ClassyFire chemical classification:

List of proteins that are targets for 5ZM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_5ZM P34913 n/a