Ligand name: (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
PDB ligand accession: DP6
DrugBank: n/a
PubChem: 439418
ChEMBL: CHEMBL235881
InChI Key: SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES: CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of proteins that are targets for DP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DR51_DP6	Q8DR51	n/a
2	E8N6F3_DP6	E8N6F3	n/a
3	Q97UL5_DP6	Q97UL5	n/a
4	Q9FD73_DP6	Q9FD73	n/a
5	O23722_DP6	O23722	n/a
6	Q9FD68_DP6	Q9FD68	n/a