DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BYC9
Protein Name
Large ribosomal subunit protein bL20m
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5OOL
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Color Legend
Unassigned regionsLigand / hetero atomse5ool01e5ool11e5ool21e5ool31e5ool41e5ool51e5ool61e5ool71e5ool72e5ool81e5ool91e5oolD1e5oolD2e5oolE1e5oolF1e5oolH1e5oolI1e5oolJ1e5oolJ2e5oolK1e5oolL1e5oolM1e5oolN1e5oolO1e5oolP1e5oolQ1e5oolR1e5oolS1e5oolT1e5oolU1e5oolV1e5oolW1e5oolX1e5oolY1e5oolZ1e5oola1e5oolb1e5oolc1e5oolc2e5oold1e5oole1e5oolf1e5oolg1e5oolh1e5ooli1e5oolj1e5oolk1e5oolm1e5oolo1e5oolp1e5oolq1e5oolr1e5ools1e5oolu1e5oolv1e5oolw1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BYC9n/aMG5oole5oolR1R:10-149
Q9BYC9n/aMG5oome5oomR1R:10-149
Q9BYC9n/aMG7o9me7o9mR1R:10-149
Q9BYC9n/aMG7oi6e7oi6R1R:10-149
Q9BYC9n/aMG7oi7e7oi7R1R:10-149
Q9BYC9n/aMG7oi8e7oi8R1R:10-149
Q9BYC9n/aMG7oi9e7oi9R1R:10-149
Q9BYC9n/aMG7oiae7oiaR1R:10-149
Q9BYC9n/aMG7oibe7oibR1R:10-149