DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P0M9
Protein Name
Large ribosomal subunit protein bL27m
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
Q9P0M9n/aMG5oole5oolW1W:40-148
Q9P0M9n/aMG5oome5oomW1W:40-148
Q9P0M9n/aMG6vlze6vlzW1W:38-148
Q9P0M9n/aMG6vmie6vmiW1W:38-148
Q9P0M9n/aMG6zs9e6zs9XW1XW:38-148
Q9P0M9n/aMG6zsbe6zsbXW1XW:38-148
Q9P0M9n/aMG6zsde6zsdXW1XW:38-148
Q9P0M9n/aMG6zsee6zseXW1XW:38-148
Q9P0M9n/aMG6zsge6zsgXW1XW:38-148
Q9P0M9n/aMG7a5he7a5hW1W:40-148
Q9P0M9n/aMG7l08e7l08W1W:38-148
Q9P0M9n/aMG7l20e7l20W1W:38-148
Q9P0M9n/aMG7o9ke7o9kW1W:48-148
Q9P0M9n/aMG7odte7odtW1W:43-148
Q9P0M9n/aMG7of2e7of2W1W:40-148
Q9P0M9n/aMG7of7e7of7W1W:40-148
Q9P0M9n/aMG7og4e7og4XW1XW:38-148
Q9P0M9n/aMG7oi6e7oi6W1W:51-148
Q9P0M9n/aMG7oi7e7oi7W1W:40-148
Q9P0M9n/aMG7oi9e7oi9W1W:40-148
Q9P0M9n/aMG7oiae7oiaW1W:40-148
Q9P0M9n/aMG7oibe7oibW1W:40-148
Q9P0M9n/aMG7oice7oicW1W:38-148
Q9P0M9n/aMG7oide7oidW1W:40-148
Q9P0M9n/aMG7oiee7oieW1W:40-148
Q9P0M9n/aMG8oire8oirBD1BD:33-148
Q9P0M9n/aMG8oite8oitBD1BD:33-148