DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kexin
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: 1OT5
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Color Legend
Unassigned regionsLigand / hetero atomse1ot5A1e1ot5A2e1ot5B1e1ot5B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13134n/aCA1ot5e1ot5A1A:461-599
P13134n/aCA1ot5e1ot5A2A:123-460
P13134n/aCA1ot5e1ot5B1B:461-599
P13134n/aCA1ot5e1ot5B2B:123-460
P13134n/aCA1r64e1r64A1A:461-601
P13134n/aCA1r64e1r64A2A:122-460
P13134n/aCA1r64e1r64B1B:461-601
P13134n/aCA1r64e1r64B2B:122-460
P13134n/aCA2id4e2id4A2A:122-460
P13134n/aCA2id4e2id4B2B:122-460