DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1C8Q
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Color Legend
Unassigned regionsLigand / hetero atomse1c8qA1e1c8qA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04745n/aCA1c8qe1c8qA2A:1-403
P04745n/aCA1jxje1jxjA2A:1-403
P04745n/aCA1jxke1jxkA2A:1-398
P04745n/aCA1mfue1mfuA2A:1-398
P04745n/aCA1mfve1mfvA2A:1-403
P04745n/aCA1nm9e1nm9A2A:1-403
P04745n/aCA1q4ne1q4nX2X:1-403
P04745n/aCA1smde1smdA2A:1-403
P04745n/aCA1xv8e1xv8A2A:1-403
P04745n/aCA1xv8e1xv8B2B:1-403
P04745n/aCA1z32e1z32X2X:1-403
P04745n/aCA3blke3blkA2A:1-403
P04745n/aCA3blpe3blpX2X:1-403
P04745n/aCA3dhpe3dhpA2A:1-403