DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Furin
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: 1P8J
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Color Legend
Unassigned regionsLigand / hetero atomse1p8jA1e1p8jA2e1p8jB1e1p8jB2e1p8jC1e1p8jC2e1p8jD1e1p8jD2e1p8jE1e1p8jE2e1p8jF1e1p8jF2e1p8jG1e1p8jG2e1p8jH1e1p8jH2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23188n/aCA1p8je1p8jA2A:109-442
P23188n/aCA1p8je1p8jB2B:109-442
P23188n/aCA1p8je1p8jC2C:109-442
P23188n/aCA1p8je1p8jD2D:109-442
P23188n/aCA1p8je1p8jE2E:109-442
P23188n/aCA1p8je1p8jF2F:108-442
P23188n/aCA1p8je1p8jG2G:109-442
P23188n/aCA1p8je1p8jH2H:110-442