Ligand name: 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE
PDB ligand accession: AT5
DrugBank: DB04631
PubChem: 197273;54676868;
ChEMBL: CHEMBL1081615
InChI Key: OVULNOOPECCZRG-CIUDSAMLSA-N
SMILES: CC(CC(C)C(=O)C1=C(C(=C(NC1=O)OC)OC)O)C(CCl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for AT5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O44074_AT5	O44074	n/a
2	D0VWV4_AT5	D0VWV4	n/a
3	P69054_AT5	P69054	n/a
4	P10445_AT5	P10445	n/a
5	Q007T0_AT5	Q007T0	n/a
6	D0VWW3_AT5	D0VWW3	n/a
7	P07014_AT5	P07014	n/a
8	P92507_AT5	P92507	n/a
9	P92506_AT5	P92506	n/a
10	Q9YHT2_AT5	Q9YHT2	n/a
11	Q5ZIS0_AT5	Q5ZIS0	n/a
12	A5GZW8_AT5	A5GZW8	n/a