Ligand name: (2 {R},3 {S})-3-methanoyl-4-methyl-2-hydroxy-pentanoic acid
PDB ligand accession: V08
DrugBank: n/a
PubChem: 163183796
ChEMBL: n/a
InChI Key: YIJPJSMEWHRJCU-NTSWFWBYSA-N
SMILES: CC(C)C(C=O)C(C(=O)O)O

List of proteins that are targets for V08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6L0ZSP2_V08	A0A6L0ZSP2	n/a
2	A0A6A5Q449_V08	A0A6A5Q449	n/a
3	A0A6V8RU78_V08	A0A6V8RU78	n/a
4	A0A6A5Q0P3_V08	A0A6A5Q0P3	n/a