Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
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: 1VVJ
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Color Legend
Unassigned regionsLigand / hetero atomse1vvjQB1e1vvjQC1e1vvjQC2e1vvjQD1e1vvjQE1e1vvjQE2e1vvjQF1e1vvjQG1e1vvjQH1e1vvjQH2e1vvjQI1e1vvjQJ1e1vvjQK1e1vvjQL1e1vvjQM1e1vvjQN1e1vvjQO1e1vvjQP1e1vvjQQ1e1vvjQR1e1vvjQS1e1vvjQT1e1vvjR01e1vvjR11e1vvjR21e1vvjR31e1vvjR41e1vvjR51e1vvjR61e1vvjR71e1vvjR81e1vvjRD1e1vvjRD2e1vvjRE1e1vvjRF1e1vvjRG1e1vvjRH1e1vvjRH2e1vvjRI1e1vvjRI2e1vvjRN1e1vvjRO1e1vvjRP1e1vvjRQ1e1vvjRR1e1vvjRS1e1vvjRT1e1vvjRU1e1vvjRV1e1vvjRW1e1vvjRX1e1vvjRY1e1vvjRZ1e1vvjRZ2e1vvjXB1e1vvjXC1e1vvjXC2e1vvjXD1e1vvjXE1e1vvjXE2e1vvjXF1e1vvjXG1e1vvjXH1e1vvjXH2e1vvjXI1e1vvjXJ1e1vvjXK1e1vvjXL1e1vvjXM1e1vvjXN1e1vvjXO1e1vvjXP1e1vvjXQ1e1vvjXR1e1vvjXS1e1vvjXT1e1vvjY01e1vvjY11e1vvjY21e1vvjY31e1vvjY41e1vvjY51e1vvjY61e1vvjY71e1vvjY81e1vvjYD1e1vvjYD2e1vvjYE1e1vvjYF1e1vvjYG1e1vvjYH1e1vvjYH2e1vvjYI1e1vvjYI2e1vvjYN1e1vvjYO1e1vvjYP1e1vvjYQ1e1vvjYR1e1vvjYS1e1vvjYT1e1vvjYU1e1vvjYV1e1vvjYW1e1vvjYX1e1vvjYY1e1vvjYZ1e1vvjYZ2
ECOD domains from experimental PDB structures interacting with ligand MG