Ligand name: CACODYLIC ACID
PDB ligand accession: CAD
DrugBank: DB02994
PubChem: 2513
ChEMBL: CHEMBL1231644
InChI Key: OGGXGZAMXPVRFZ-UHFFFAOYSA-N
SMILES: C[As](=O)(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organometallic compounds
    • Class: Organometalloid compounds
      • Subclass: Organoarsenic compounds

List of proteins that are targets for CAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	S6BC01_CAD	S6BC01	n/a
2	A0A0N7KZ58_CAD	A0A0N7KZ58	n/a
3	P29474_CAD	P29474	inhibitor
4	A0A0M3KKY6_CAD	A0A0M3KKY6	n/a
5	A0A0H4B872_CAD	A0A0H4B872	n/a
6	Q8DSG2_CAD	Q8DSG2	n/a
7	P15121_CAD	P15121	inhibitor
8	O33289_CAD	O33289	n/a
9	A0A072ZNL3_CAD	A0A072ZNL3	n/a
10	P11488_CAD	P11488	n/a
11	P29476_CAD	P29476	n/a
12	Q2SWT6_CAD	Q2SWT6	n/a
13	Q16548_CAD	Q16548	n/a
14	Q08649_CAD	Q08649	n/a
15	P29473_CAD	P29473	n/a
16	A0A060N399_CAD	A0A060N399	n/a