DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cya1120
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4WP9
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Color Legend
Unassigned regionsLigand / hetero atomse4wp9A1e4wp9B1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UFR5n/aCA4wp9e4wp9A1A:49-219
Q5UFR5n/aCA4wp9e4wp9B1B:50-217
Q5UFR5n/aCA4wpae4wpaA1A:51-217
Q5UFR5n/aCA4wpae4wpaB1B:50-217