DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gingipain R2
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: 1CVR
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Color Legend
Unassigned regionsLigand / hetero atomse1cvrA1e1cvrA3e1cvrA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P95493n/aCA1cvre1cvrA4A:1-137
P95493n/aCA4iefe4iefB1B:571-652
P95493n/aCA4iefe4iefB3B:239-366
P95493n/aCA4iefe4iefD1D:580-661
P95493n/aCA4iefe4iefF1F:572-653
P95493n/aCA4iefe4iefF3F:238-366
P95493n/aCA4iefe4iefH1H:572-653
P95493n/aCA5hfse5hfsA1A:672-736