DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7Q6
Protein Name
Large ribosomal subunit protein bL36A
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: 3JCJ
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Color Legend
Unassigned regionsLigand / hetero atomse3jcj11e3jcj21e3jcj31e3jcjB1e3jcjB2e3jcjC1e3jcjD1e3jcjE1e3jcjF1e3jcjF2e3jcjG1e3jcjH1e3jcjH2e3jcjI1e3jcjJ1e3jcjK1e3jcjL1e3jcjM1e3jcjN1e3jcjO1e3jcjP1e3jcjQ1e3jcjR1e3jcjS1e3jcjT1e3jcjU1e3jcjV1e3jcjW1e3jcjX1e3jcjY1e3jcjZ1e3jcja1e3jcjb1e3jcjc1e3jcjd1e3jcje1e3jcjf1e3jcjf2e3jcjf3e3jcjf4e3jcjh1e3jcjh2e3jcjj1e3jcjk1e3jcjk2e3jcjl1e3jcjm1e3jcjn1e3jcjo1e3jcjp1e3jcjp2e3jcjq1e3jcjr1e3jcjs1e3jcjt1e3jcju1e3jcjw1e3jcjx1e3jcjy1e3jcjz1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7Q6n/aMG3jcje3jcjd1d:1-38
P0A7Q6n/aMG4v6ee4v6eD41D4:1-38
P0A7Q6n/aMG4v9oe4v9oA41A4:1-38
P0A7Q6n/aMG4v9oe4v9oC41C4:1-38
P0A7Q6n/aMG4v9pe4v9pC41C4:1-38
P0A7Q6n/aMG5afie5afi414:1-38
P0A7Q6n/aMG5mdye5mdyf1f:1-38
P0A7Q6n/aMG5mdze5mdzf1f:1-38
P0A7Q6n/aMG5wdte5wdt414:1-38
P0A7Q6n/aMG5we4e5we4414:1-38
P0A7Q6n/aMG5we6e5we6414:1-38
P0A7Q6n/aMG5wfke5wfk414:1-38
P0A7Q6n/aMG6i0ye6i0y414:1-38
P0A7Q6n/aMG6q98e6q98f1f:1-38
P0A7Q6n/aMG6q9ae6q9af1f:1-38
P0A7Q6n/aMG6yste6yst414:1-38
P0A7Q6n/aMG7nwte7nwtf1f:1-38
P0A7Q6n/aMG7oife7oife1e:1-38
P0A7Q6n/aMG7oiie7oiie1e:1-38