Ligand name: 2-(hydroxymethyl)cyclopent-2-en-1-one
PDB ligand accession: 3RN
DrugBank: n/a
PubChem: 328561
ChEMBL: n/a
InChI Key: DQTFESRTIZHRRO-UHFFFAOYSA-N
SMILES: C1CC(=O)C(=C1)CO

ClassyFire chemical classification:

List of proteins that are targets for 3RN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02899_3RN Q02899 n/a