Ligand name: cyclohex-2-en-1-one
PDB ligand accession: A2Q
DrugBank: n/a
PubChem: 13594
ChEMBL: CHEMBL1439332
InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N
SMILES: C1CC=CC(=O)C1

ClassyFire chemical classification:

List of proteins that are targets for A2Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72HI0_A2Q Q72HI0 n/a
2 O58586_A2Q O58586 n/a
3 P71278_A2Q P71278 n/a