DrugDomain logoDrugDomain

Attributes

UniProt ID
P60723
Protein Name
Large ribosomal subunit protein uL4
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 3BBX
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Color Legend
Unassigned regionsLigand / hetero atomse3bbx01e3bbx11e3bbx21e3bbx31e3bbx41e3bbxC3e3bbxC4e3bbxD1e3bbxE1e3bbxF1e3bbxG1e3bbxG2e3bbxH2e3bbxH3e3bbxJ1e3bbxK1e3bbxL1e3bbxM1e3bbxN1e3bbxO1e3bbxP1e3bbxQ1e3bbxR1e3bbxS1e3bbxT1e3bbxU2e3bbxV1e3bbxW1e3bbxX2e3bbxY1e3bbxZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60723n/aMG3bbxe3bbxE1E:1-198
P60723n/aMG4v4he4v4hDE1DE:1-201
P60723n/aMG4v7te4v7tDE1DE:1-201
P60723n/aMG4v7ve4v7vDE1DE:1-201
P60723n/aMG4v9ce4v9cDE1DE:1-201
P60723n/aMG4v9oe4v9oAE1AE:1-201
P60723n/aMG4v9oe4v9oCE1CE:1-201
P60723n/aMG4v9oe4v9oEE1EE:1-201
P60723n/aMG4v9pe4v9pAE1AE:1-201
P60723n/aMG4v9pe4v9pCE1CE:1-201
P60723n/aMG4wwwe4wwwYE1YE:1-201
P60723n/aMG5gade5gadE1E:1-201
P60723n/aMG5gafe5gafE1E:1-201
P60723n/aMG5gahe5gahE1E:1-201
P60723n/aMG5wdte5wdtE1E:2-201
P60723n/aMG5we6e5we6E1E:2-201
P60723n/aMG5wfke5wfkE1E:2-201
P60723n/aMG6i0ye6i0yE1E:1-201
P60723n/aMG6ztje6ztjBE1BE:1-201
P60723n/aMG7ac7e7ac7D1D:1-201
P60723n/aMG7b5ke7b5kE1E:1-201
P60723n/aMG7n1pe7n1pLD1LD:1-201
P60723n/aMG7n2ce7n2cLD1LD:1-201
P60723n/aMG7n2ue7n2uLD1LD:1-201
P60723n/aMG7n2ve7n2vLD1LD:1-201
P60723n/aMG7n30e7n30LD1LD:1-201
P60723n/aMG7n31e7n31LD1LD:1-201
P60723n/aMG7ztae7ztaL0411L041:1-201