DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1H5YQC4
Protein Name
n/a
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: 5XFM
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Color Legend
Unassigned regionsLigand / hetero atomse5xfmA1e5xfmA2e5xfmA3e5xfmB1e5xfmB2e5xfmB3e5xfmC1e5xfmC2e5xfmC3e5xfmD1e5xfmD2e5xfmD3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1H5YQC4n/aCA5xfme5xfmA2A:288-560
A0A1H5YQC4n/aCA5xfme5xfmA3A:16-287
A0A1H5YQC4n/aCA5xfme5xfmB1B:20-287
A0A1H5YQC4n/aCA5xfme5xfmB3B:288-560
A0A1H5YQC4n/aCA5xfme5xfmC1C:288-560
A0A1H5YQC4n/aCA5xfme5xfmC2C:16-287
A0A1H5YQC4n/aCA5xfme5xfmD1D:19-287
A0A1H5YQC4n/aCA5xfme5xfmD2D:288-560