DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-L
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: 5E6R
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Color Legend
Unassigned regionsLigand / hetero atomse5e6rA1e5e6rA2e5e6rB1e5e6rB2e5e6rB3e5e6rB4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20701n/aCA5e6re5e6rA2A:1-107,A:300-590
P20701n/aCA5e6se5e6sA2A:1-107,A:300-589
P20701n/aCA5e6se5e6sC2C:1-107,C:300-590
P20701n/aCA5e6se5e6sE2E:1-107,E:300-590
P20701n/aCA5e6ue5e6uA2A:1-107,A:300-591