DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL14
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

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Structure: 8FL6
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Color Legend
Unassigned regionsLigand / hetero atomse8fl6BA1e8fl6BA2e8fl6L51e8fl6L61e8fl6L71e8fl6L81e8fl6L91e8fl6LA1e8fl6LB1e8fl6LC1e8fl6LC2e8fl6LD1e8fl6LD2e8fl6LE1e8fl6LF1e8fl6LG1e8fl6LH1e8fl6LI1e8fl6LJ1e8fl6LK1e8fl6LL1e8fl6LM1e8fl6LN1e8fl6LO1e8fl6LP1e8fl6LQ1e8fl6LR1e8fl6LS1e8fl6LT1e8fl6LU1e8fl6LV1e8fl6LW1e8fl6LX1e8fl6LY1e8fl6LZ1e8fl6NP1e8fl6SA1e8fl6SA2e8fl6SB1e8fl6SC1e8fl6SD1e8fl6SE1e8fl6SF1e8fl6SF2e8fl6SG1e8fl6SG2e8fl6SI1e8fl6SK1e8fl6SL1e8fl6SL2e8fl6SQ1e8fl6SQ2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9ZTA1n/aMG8fl6e8fl6LG1LG:2-140