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Attributes

UniProt ID
Protein Name
phosphoenolpyruvate carboxylase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MGI
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Color Legend
Unassigned regionsLigand / hetero atomse6mgiA1e6mgiB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84KR7DB09462GOL6mgie6mgiA1A:35-970
Q84KR7DB09462GOL6mgie6mgiB1B:35-970
Q84KR7DB09462GOL6u2te6u2tD1D:35-926,D:946-970
Q84KR7DB09462GOL6v3oe6v3oG1G:13-970
Q84KR7DB09462GOL6v3oe6v3oH1H:35-970