Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein mL63
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: 5OOL
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Color Legend
Unassigned regionsLigand / hetero atomse5ool01e5ool11e5ool21e5ool31e5ool41e5ool51e5ool61e5ool71e5ool72e5ool81e5ool91e5oolD1e5oolD2e5oolE1e5oolF1e5oolH1e5oolI1e5oolJ1e5oolJ2e5oolK1e5oolL1e5oolM1e5oolN1e5oolO1e5oolP1e5oolQ1e5oolR1e5oolS1e5oolT1e5oolU1e5oolV1e5oolW1e5oolX1e5oolY1e5oolZ1e5oola1e5oolb1e5oolc1e5oolc2e5oold1e5oole1e5oolf1e5oolg1e5oolh1e5ooli1e5oolj1e5oolk1e5oolm1e5oolo1e5oolp1e5oolq1e5oolr1e5ools1e5oolu1e5oolv1e5oolw1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9BQC6 | n/a | MG | 5ool | e5oolo1 | o:12-102 |
| Q9BQC6 | n/a | MG | 6i9r | e6i9ro1 | o:9-102 |
| Q9BQC6 | n/a | MG | 6zm6 | e6zm6o1 | o:9-102 |
| Q9BQC6 | n/a | MG | 6zs9 | e6zs9o1 | o:9-102 |
| Q9BQC6 | n/a | MG | 6zse | e6zseo1 | o:9-102 |
| Q9BQC6 | n/a | MG | 7a5g | e7a5go31 | o3:9-102 |
| Q9BQC6 | n/a | MG | 7a5h | e7a5ho1 | o:12-102 |
| Q9BQC6 | n/a | MG | 7a5i | e7a5io31 | o3:9-102 |
| Q9BQC6 | n/a | MG | 7a5j | e7a5jo1 | o:12-102 |
| Q9BQC6 | n/a | MG | 7odt | e7odto1 | o:9-102 |
| Q9BQC6 | n/a | MG | 7pd3 | e7pd3o1 | o:12-102 |