DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kumamolisin-As
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

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Structure: 1SIO
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Color Legend
Unassigned regionsLigand / hetero atomse1sioA1e1sioB1e1sioC1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GB88n/aCA1sioe1sioA1A:1-357
Q8GB88n/aCA1sioe1sioB1B:2-357
Q8GB88n/aCA1sioe1sioC1C:4-356
Q8GB88n/aCA1siue1siuA1A:4-357
Q8GB88n/aCA1sn7e1sn7A1A:4-357
Q8GB88n/aCA1zvje1zvjA1A:4-358
Q8GB88n/aCA1zvke1zvkA1A:4-358
Q8GB88n/aCA1zvke1zvkB1B:4-358