Ligand name: 2,5-bis(bromanyl)cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: K2I
DrugBank: n/a
PubChem: 543093
ChEMBL: n/a
InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N
SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

ClassyFire chemical classification:

List of proteins that are targets for K2I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51765_K2I P51765 n/a