DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P8C9
Protein Name
Xylose isomerase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5NH5
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Color Legend
Unassigned regionsLigand / hetero atomse5nh5A1e5nh5B1e5nh5C1e5nh5D1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P8C9n/aCA5nh5e5nh5A1A:2-437
Q9P8C9n/aCA5nh5e5nh5B1B:2-437
Q9P8C9n/aCA5nh5e5nh5C1C:2-437
Q9P8C9n/aCA5nh5e5nh5D1D:2-437
Q9P8C9n/aCA5nh8e5nh8A1A:2-437
Q9P8C9n/aCA5nh8e5nh8B1B:2-437
Q9P8C9n/aCA5nh8e5nh8C1C:2-437
Q9P8C9n/aCA5nh8e5nh8D1D:2-437
Q9P8C9n/aCA6t8ee6t8eA1A:2-437
Q9P8C9n/aCA6t8ee6t8eB1B:2-437
Q9P8C9n/aCA6t8ee6t8eC1C:2-437
Q9P8C9n/aCA6t8ee6t8eD1D:2-437
Q9P8C9n/aCA6t8fe6t8fA1A:2-437
Q9P8C9n/aCA6t8fe6t8fB1B:2-437
Q9P8C9n/aCA6t8fe6t8fC1C:2-437
Q9P8C9n/aCA6t8fe6t8fD1D:2-437