Ligand name: 2-methylcyclopenta-2,4-dien-1-one
PDB ligand accession: KSW
DrugBank: n/a
PubChem: 11782763
ChEMBL: n/a
InChI Key: LYYZLRGLZHSYLN-UHFFFAOYSA-N
SMILES: CC1=CC=CC1=O

ClassyFire chemical classification:

List of proteins that are targets for KSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M2XAQ9_KSW M2XAQ9 n/a