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Attributes

UniProt ID
Protein Name
Phosphonoacetate hydrolase
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1EI6
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Color Legend
Unassigned regionsLigand / hetero atomse1ei6A1e1ei6A2e1ei6B1e1ei6B2e1ei6C1e1ei6C2e1ei6D1e1ei6D2
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51782DB09459TLA1ei6e1ei6B1B:250-361
Q51782DB09459TLA1ei6e1ei6B2B:2-249,B:362-406