Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL19
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: 6HRM
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Color Legend
Unassigned regionsLigand / hetero atomse6hrmB1e6hrmB2e6hrmC1e6hrmD1e6hrmE1e6hrmF1e6hrmF2e6hrmG1e6hrmG2e6hrmH1e6hrmI1e6hrmI2e6hrmJ1e6hrmK1e6hrmL1e6hrmM1e6hrmN1e6hrmO1e6hrmP1e6hrmQ1e6hrmR1e6hrmS1e6hrmT1e6hrmU1e6hrmV1e6hrmW1e6hrmX1e6hrmY1e6hrmZ1e6hrma1e6hrmb1e6hrmc1e6hrmd1e6hrme1e6hrmf1e6hrmg1e6hrmh1e6hrmh2e6hrmi1e6hrmj1e6hrmj2e6hrmk1e6hrml1e6hrmm1e6hrmm2e6hrmn1e6hrmo1e6hrmp1e6hrmq1e6hrmr1e6hrms1e6hrmt1e6hrmu1e6hrmv1e6hrmw1e6hrmx1e6hrmy1e6hrmz1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A7K6 | n/a | MG | 6hrm | e6hrmP1 | P:2-115 |
| P0A7K6 | n/a | MG | 6yss | e6yssP1 | P:1-114 |
| P0A7K6 | n/a | MG | 6ztj | e6ztjBQ1 | BQ:2-115 |
| P0A7K6 | n/a | MG | 6ztl | e6ztlBQ1 | BQ:2-115 |
| P0A7K6 | n/a | MG | 6zto | e6ztoBQ1 | BQ:2-115 |
| P0A7K6 | n/a | MG | 6ztp | e6ztpBQ1 | BQ:2-115 |
| P0A7K6 | n/a | MG | 6zu1 | e6zu1BQ1 | BQ:2-115 |
| P0A7K6 | n/a | MG | 7pjs | e7pjsP1 | P:1-114 |
| P0A7K6 | n/a | MG | 7pjv | e7pjvP1 | P:1-114 |
| P0A7K6 | n/a | MG | 7pjy | e7pjyP1 | P:1-114 |