Ligand name: 4-iodanyl-3~{H}-pyridin-2-one
PDB ligand accession: HHQ
DrugBank: n/a
PubChem: 91480799
ChEMBL: n/a
InChI Key: GRVSGGNZRNHMQI-UHFFFAOYSA-N
SMILES: C1C(=CC=NC1=O)I

ClassyFire chemical classification:

List of proteins that are targets for HHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_HHQ P0DTD1 n/a
2 O60885-2_HHQ O60885-2 n/a
3 Q6PL18_HHQ Q6PL18 n/a
4 P24941_HHQ P24941 n/a
5 O60885_HHQ O60885 n/a