DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
phosphoenolpyruvate carboxylase
Ligand Name
D-MALATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6U2T
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Color Legend
Unassigned regionsLigand / hetero atomse6u2tA1e6u2tB1e6u2tC1e6u2tD1
ECOD domains from experimental PDB structures interacting with ligand DB03499
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84KR7DB03499MLT6u2te6u2tA1A:35-926,A:946-970
Q84KR7DB03499MLT6u2te6u2tB1B:35-926,B:947-970
Q84KR7DB03499MLT6u2te6u2tC1C:35-926,C:947-970
Q84KR7DB03499MLT6u2te6u2tD1D:35-926,D:946-970