DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-centractin
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: 7Z8F
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Color Legend
Unassigned regionsLigand / hetero atomse7z8fA1e7z8fA2e7z8fB1e7z8fB2e7z8fC1e7z8fC2e7z8fD1e7z8fD2e7z8fE1e7z8fE2e7z8fF1e7z8fF2e7z8fG1e7z8fG2e7z8fH1e7z8fH2e7z8fI1e7z8fI2e7z8fJ1e7z8fJ2e7z8fK1e7z8fK2e7z8fK3e7z8fL1e7z8fL2e7z8fL3e7z8fU1e7z8fV1e7z8fW1e7z8fg1e7z8fh1e7z8fi1e7z8fk1e7z8fl1e7z8fo1e7z8fp1e7z8fq1e7z8fr1e7z8fs1e7z8ft1e7z8fw1e7z8fx1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z5G5n/aMG7z8fe7z8fA1A:7-151
F2Z5G5n/aMG7z8fe7z8fA2A:152-376
F2Z5G5n/aMG7z8fe7z8fB2B:7-151
F2Z5G5n/aMG7z8fe7z8fC1C:2-151
F2Z5G5n/aMG7z8fe7z8fD1D:152-376
F2Z5G5n/aMG7z8fe7z8fD2D:7-151
F2Z5G5n/aMG7z8fe7z8fE1E:152-376
F2Z5G5n/aMG7z8fe7z8fE2E:7-151
F2Z5G5n/aMG7z8fe7z8fG1G:8-151
F2Z5G5n/aMG7z8fe7z8fG2G:152-376
F2Z5G5n/aMG7z8fe7z8fI1I:7-151
F2Z5G5n/aMG7z8fe7z8fI2I:152-376
F2Z5G5n/aMG7z8ie7z8iA1A:152-376
F2Z5G5n/aMG7z8ie7z8iA2A:7-151
F2Z5G5n/aMG7z8ie7z8iB1B:7-151
F2Z5G5n/aMG7z8ie7z8iB2B:152-376
F2Z5G5n/aMG7z8ie7z8iC1C:2-151
F2Z5G5n/aMG7z8ie7z8iC2C:152-376
F2Z5G5n/aMG7z8ie7z8iD1D:7-151
F2Z5G5n/aMG7z8ie7z8iD2D:152-376
F2Z5G5n/aMG7z8ie7z8iE1E:152-376
F2Z5G5n/aMG7z8ie7z8iE2E:7-151
F2Z5G5n/aMG7z8ie7z8iF1F:152-194,F:215-229,F:255-376
F2Z5G5n/aMG7z8ie7z8iF2F:7-38,F:73-151
F2Z5G5n/aMG7z8me7z8mG1G:152-376
F2Z5G5n/aMG7z8me7z8mG2G:8-151
F2Z5G5n/aMG7z8me7z8mI1I:7-151
F2Z5G5n/aMG7z8me7z8mI2I:152-376