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(2 {R},3 {S})-3-methanoyl-4-methyl-2-hydroxy-pentanoic acid

A0A6V8RU78 — deleted

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Attributes

UniProt ID
A0A6V8RU78
Protein Name
deleted
Ligand Name
(2 {R},3 {S})-3-methanoyl-4-methyl-2-hydroxy-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
V08
ChEMBL ID
None
PubChem ID
163183796
InChIKey
YIJPJSMEWHRJCU-NTSWFWBYSA-N
SMILES
CC(C)C(C=O)C(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available