DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL30
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: 4WR6
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Color Legend
Unassigned regionsLigand / hetero atomse4wr6111e4wr6112e4wr6121e4wr6151e4wr6191e4wr6192e4wr61A1e4wr61E1e4wr61I1e4wr6211e4wr6221e4wr6222e4wr6251e4wr6291e4wr62A1e4wr62E1e4wr62E2e4wr62I1e4wr6311e4wr6321e4wr6351e4wr6391e4wr63A1e4wr63E1e4wr63I1e4wr6411e4wr6421e4wr6422e4wr6451e4wr6491e4wr64A1e4wr64E1e4wr64E2e4wr64I1e4wr6511e4wr6512e4wr6521e4wr6551e4wr6581e4wr6591e4wr6592e4wr65A1e4wr65E1e4wr65I1e4wr6611e4wr6612e4wr6621e4wr6651e4wr6681e4wr6691e4wr6692e4wr66A1e4wr66E1e4wr66I1e4wr6721e4wr6722e4wr6751e4wr6781e4wr67A1e4wr67E1e4wr67E2e4wr67I1e4wr6821e4wr6851e4wr6881e4wr68A1e4wr68E1e4wr68I1e4wr6951e4wr6981e4wr69A1e4wr69I1e4wr6A51e4wr6A81e4wr6AA1e4wr6AI1e4wr6B51e4wr6B81e4wr6BA1e4wr6BI1e4wr6C51e4wr6C81e4wr6D51e4wr6D52e4wr6D81e4wr6E51e4wr6E81e4wr6F51e4wr6F81e4wr6G51e4wr6G81e4wr6H51e4wr6H81e4wr6H82e4wr6I51e4wr6I81e4wr6J51e4wr6J81e4wr6K81e4wr6L51e4wr6L81e4wr6M51e4wr6M81e4wr6N81e4wr6P81e4wr6Q81
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74909n/aMG4wr6e4wr6L81L8:2-60
P74909n/aMG6cfje6cfj13113:2-60
P74909n/aMG6cfje6cfj23123:2-60
P74909n/aMG6cfke6cfk13113:2-60
P74909n/aMG6cfle6cfl13113:2-60
P74909n/aMG6cfle6cfl23123:2-60
P74909n/aMG6n9ee6n9e13113:2-60
P74909n/aMG6n9ee6n9e23123:2-60
P74909n/aMG6n9fe6n9f23123:2-60