DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-2
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NDF
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Color Legend
Unassigned regionsLigand / hetero atomse6ndfA1e6ndfB1e6ndfC1e6ndfD1e6ndfE1e6ndfF1e6ndfG1e6ndfH1e6ndfI1e6ndfJ1e6ndfK1e6ndfL1e6ndfM1e6ndfN1e6ndfO1e6ndfP1e6ndfQ1e6ndfR1
ECOD domains from experimental PDB structures interacting with ligand SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17301n/aSR6ndfe6ndfC1C:172-362
P17301n/aSR6ndfe6ndfF1F:172-362
P17301n/aSR6ndfe6ndfI1I:172-362
P17301n/aSR6ndfe6ndfL1L:172-362
P17301n/aSR6ndfe6ndfO1O:172-362
P17301n/aSR6ndfe6ndfR1R:172-362