DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS12
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: 4DR1
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Color Legend
Unassigned regionsLigand / hetero atomse4dr1B1e4dr1C1e4dr1C2e4dr1D1e4dr1E3e4dr1E4e4dr1F1e4dr1G1e4dr1H1e4dr1H2e4dr1I1e4dr1J1e4dr1K2e4dr1L1e4dr1M1e4dr1N1e4dr1O2e4dr1P1e4dr1Q1e4dr1R2e4dr1S1e4dr1T1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6DEQ7n/aMG4dr1e4dr1L1L:1-121
F6DEQ7n/aMG4dr2e4dr2L1L:5-129
F6DEQ7n/aMG4dr4e4dr4L1L:1-121
F6DEQ7n/aMG4dr5e4dr5L1L:1-121
F6DEQ7n/aMG4dr6e4dr6L1L:1-121
F6DEQ7n/aMG4dv2e4dv2L1L:1-121
F6DEQ7n/aMG4dv6e4dv6L1L:1-121
F6DEQ7n/aMG4ji3e4ji3L1L:5-128
F6DEQ7n/aMG4ji6e4ji6L1L:5-128
F6DEQ7n/aMG4ji7e4ji7L1L:5-128
F6DEQ7n/aMG4ji8e4ji8L1L:5-128
F6DEQ7n/aMG4lf4e4lf4L1L:5-129
F6DEQ7n/aMG4lf5e4lf5L1L:5-129
F6DEQ7n/aMG4lf6e4lf6L1L:5-129
F6DEQ7n/aMG4lf7e4lf7L1L:5-129
F6DEQ7n/aMG4lf8e4lf8L1L:5-129
F6DEQ7n/aMG4lf9e4lf9L1L:5-129
F6DEQ7n/aMG4lfbe4lfbL1L:5-129