DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin PVL
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: 2BWM
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Color Legend
Unassigned regionsLigand / hetero atomse2bwmA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q309D1n/aCA2bwme2bwmA1A:1-401
Q309D1n/aCA2bwre2bwrA1A:1-401
Q309D1n/aCA2bwre2bwrB1B:1-401
Q309D1n/aCA2c25e2c25A1A:1-401
Q309D1n/aCA2c25e2c25B1B:1-401
Q309D1n/aCA2c4de2c4dA1A:1-401
Q309D1n/aCA4up4e4up4A1A:2-401
Q309D1n/aCA4up4e4up4B1B:2-400