DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein
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: 3S6P
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Color Legend
Unassigned regionsLigand / hetero atomse3s6pA1e3s6pA2e3s6pB1e3s6pB2e3s6pC1e3s6pC2e3s6pD1e3s6pD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82462n/aCA3s6pe3s6pA2A:47-277,A:423-575
Q82462n/aCA3s6pe3s6pB2B:46-277,B:423-575
Q82462n/aCA3s6pe3s6pC2C:40-280,C:421-575