DrugDomain logoDrugDomain

Attributes

UniProt ID
Q84KR7
Protein Name
phosphoenolpyruvate carboxylase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6U2T
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Color Legend
Unassigned regionsLigand / hetero atomse6u2tA1e6u2tB1e6u2tC1e6u2tD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84KR7DB14546SO46u2te6u2tA1A:35-926,A:946-970
Q84KR7DB14546SO46u2te6u2tB1B:35-926,B:947-970
Q84KR7DB14546SO46u2te6u2tC1C:35-926,C:947-970
Q84KR7DB14546SO46u2te6u2tD1D:35-926,D:946-970
Q84KR7DB14546SO46v3oe6v3oA1A:35-970
Q84KR7DB14546SO46v3oe6v3oB1B:35-970
Q84KR7DB14546SO46v3oe6v3oC1C:13-970
Q84KR7DB14546SO46v3oe6v3oD1D:35-970
Q84KR7DB14546SO46v3oe6v3oE1E:35-970
Q84KR7DB14546SO46v3oe6v3oF1F:35-970
Q84KR7DB14546SO46v3oe6v3oG1G:13-970
Q84KR7DB14546SO46v3oe6v3oH1H:35-970