DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase subunit alpha
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5LQX
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Color Legend
Unassigned regionsLigand / hetero atomse5lqxA1e5lqxA2e5lqxA3e5lqxB1e5lqxB2e5lqxB3e5lqxC1e5lqxC2e5lqxC3e5lqxD1e5lqxD2e5lqxD3e5lqxE1e5lqxE2e5lqxE3e5lqxF1e5lqxF2e5lqxF3e5lqxG1e5lqxH1e5lqxH2e5lqxI1e5lqxK1e5lqxL1e5lqxM1e5lqxN1e5lqxO1e5lqxP1e5lqxQ1e5lqxR1e5lqxS1e5lqxT1e5lqxU1e5lqxV1e5lqxW1e5lqxY1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W1Q6W1n/aMG5lqxe5lqxA3A:97-381
W1Q6W1n/aMG5lqxe5lqxB2B:97-381
W1Q6W1n/aMG5lqxe5lqxC3C:97-381
W1Q6W1n/aMG5lqye5lqyA2A:97-381
W1Q6W1n/aMG5lqye5lqyB2B:97-381
W1Q6W1n/aMG5lqye5lqyC3C:97-381
W1Q6W1n/aMG5lqze5lqzA1A:97-381
W1Q6W1n/aMG5lqze5lqzB3B:97-381
W1Q6W1n/aMG5lqze5lqzC2C:97-381