DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Seed lectin subunit I
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: 1BJQ
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Color Legend
Unassigned regionsLigand / hetero atomse1bjqA1e1bjqB1e1bjqC1e1bjqD1e1bjqE1e1bjqF1e1bjqG1e1bjqH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05045n/aCA1bjqe1bjqA1A:1-233
P05045n/aCA1bjqe1bjqB1B:1-233
P05045n/aCA1bjqe1bjqC1C:1-233
P05045n/aCA1bjqe1bjqD1D:1-233
P05045n/aCA1bjqe1bjqE1E:1-233
P05045n/aCA1bjqe1bjqF1F:1-233
P05045n/aCA1bjqe1bjqG1G:1-233
P05045n/aCA1bjqe1bjqH1H:1-233
P05045n/aCA1lu1e1lu1A1A:1-233
P05045n/aCA1lu2e1lu2A1A:1-233
P05045n/aCA1lu2e1lu2B1B:1-233