DrugDomain logoDrugDomain

Attributes

UniProt ID
P11562
Protein Name
Methyl-coenzyme M reductase I subunit gamma
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: 1HBM
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Color Legend
Unassigned regionsLigand / hetero atomse1hbmA1e1hbmA2e1hbmB1e1hbmB2e1hbmC1e1hbmD1e1hbmD2e1hbmE1e1hbmE2e1hbmF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11562n/aMG1hbme1hbmC1C:2-248
P11562n/aMG1hbne1hbnC1C:2-248
P11562n/aMG1hbne1hbnF1F:2-248
P11562n/aMG1hboe1hboC1C:2-248
P11562n/aMG1hboe1hboF1F:2-248
P11562n/aMG1hbue1hbuC1C:2-248
P11562n/aMG1hbue1hbuF1F:2-248
P11562n/aMG3m1ve3m1vC1C:2-247
P11562n/aMG3m1ve3m1vF1F:2-247
P11562n/aMG3m2re3m2rC1C:2-247
P11562n/aMG3m2re3m2rF1F:2-247
P11562n/aMG3m2ue3m2uC1C:2-247
P11562n/aMG3m2ue3m2uF1F:2-247
P11562n/aMG3m2ve3m2vC1C:2-249
P11562n/aMG3m2ve3m2vF1F:2-248
P11562n/aMG3m30e3m30C1C:2-247
P11562n/aMG3m30e3m30F1F:2-247
P11562n/aMG3m32e3m32C1C:2-248
P11562n/aMG3m32e3m32F1F:2-247
P11562n/aMG3pote3potC1C:2-247
P11562n/aMG3pote3potF1F:2-247
P11562n/aMG5a0ye5a0yC1C:2-249
P11562n/aMG5g0re5g0rC1C:2-249
P11562n/aMG5g0re5g0rF1F:2-249
P11562n/aMG7b2he7b2hF1F:2-248
P11562n/aMG7suce7sucC1C:2-247
P11562n/aMG7suce7succ1c:2-247