DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2B2X
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Color Legend
Unassigned regionsLigand / hetero atomse2b2xA1e2b2xB1e2b2xH1e2b2xH2e2b2xI1e2b2xI2e2b2xL1e2b2xL2e2b2xM1e2b2xM2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18614n/aMG2b2xe2b2xA1A:146-336
P18614n/aMG2b2xe2b2xB1B:147-336