DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL22
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: 4WU1
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Color Legend
Unassigned regionsLigand / hetero atomse4wu1111e4wu1112e4wu1121e4wu1151e4wu1191e4wu1192e4wu11A1e4wu11E1e4wu11I1e4wu1211e4wu1221e4wu1222e4wu1251e4wu1291e4wu12A1e4wu12E1e4wu12E2e4wu12I1e4wu1311e4wu1321e4wu1351e4wu1391e4wu13A1e4wu13E1e4wu13I1e4wu1411e4wu1421e4wu1422e4wu1451e4wu1491e4wu14A1e4wu14E1e4wu14E2e4wu14I1e4wu1511e4wu1512e4wu1521e4wu1551e4wu1581e4wu1591e4wu1592e4wu15A1e4wu15E1e4wu15I1e4wu1611e4wu1612e4wu1621e4wu1651e4wu1681e4wu1691e4wu1692e4wu16A1e4wu16E1e4wu16I1e4wu1711e4wu1721e4wu1722e4wu1751e4wu1781e4wu1791e4wu17A1e4wu17E1e4wu17E2e4wu17I1e4wu1821e4wu1851e4wu1881e4wu18A1e4wu18E1e4wu18I1e4wu1951e4wu1981e4wu19A1e4wu19I1e4wu1A51e4wu1A81e4wu1AA1e4wu1AI1e4wu1B51e4wu1B81e4wu1BA1e4wu1BI1e4wu1C51e4wu1C81e4wu1D51e4wu1D52e4wu1D81e4wu1E51e4wu1E81e4wu1F51e4wu1F81e4wu1G51e4wu1G81e4wu1H51e4wu1H81e4wu1H82e4wu1I51e4wu1I81e4wu1J51e4wu1J81e4wu1K81e4wu1L51e4wu1L81e4wu1M51e4wu1M81e4wu1N81e4wu1P81e4wu1Q81
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48286n/aMG4wu1e4wu1A51A5:1-113
P48286n/aMG6c5le6c5lDW1DW:1-113
P48286n/aMG6cfje6cfj1W11W:1-112
P48286n/aMG6cfje6cfj2W12W:1-112
P48286n/aMG6cfke6cfk1W11W:1-112
P48286n/aMG6cfke6cfk2W12W:1-112
P48286n/aMG6cfle6cfl1W11W:1-112
P48286n/aMG6cfle6cfl2W12W:1-112