DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin beta-1
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: 3VI3
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Color Legend
Unassigned regionsLigand / hetero atomse3vi3A1e3vi3A2e3vi3B3e3vi3B6e3vi3B7e3vi3C1e3vi3C2e3vi3D4e3vi3D5e3vi3D6e3vi3E1e3vi3E2e3vi3F1e3vi3F2e3vi3H1e3vi3H2e3vi3L1e3vi3L2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05556n/aCA3vi3e3vi3B6B:118-361
P05556n/aCA3vi3e3vi3D4D:118-361
P05556n/aCA3vi4e3vi4B2B:118-361
P05556n/aCA3vi4e3vi4D2D:118-361
P05556n/aCA4wjke4wjkB2B:118-361
P05556n/aCA4wk0e4wk0B2B:118-361
P05556n/aCA4wk2e4wk2B2B:118-361
P05556n/aCA4wk4e4wk4B2B:118-361
P05556n/aCA7cebe7cebB1B:118-361
P05556n/aCA7nxde7nxdB1B:118-361