DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit beta
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1HBN
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Color Legend
Unassigned regionsLigand / hetero atomse1hbnA1e1hbnA2e1hbnB1e1hbnB2e1hbnC1e1hbnD1e1hbnD2e1hbnE1e1hbnE2e1hbnF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11560n/aMG1hbne1hbnB1B:189-443
P11560n/aMG1hbne1hbnB2B:2-188
P11560n/aMG1hbne1hbnE2E:2-188
P11560n/aMG1hbue1hbuB1B:189-443
P11560n/aMG1hbue1hbuB2B:2-188
P11560n/aMG1hbue1hbuE2E:2-188
P11560n/aMG3m1ve3m1vB1B:189-443
P11560n/aMG3m1ve3m1vE1E:189-443
P11560n/aMG3m2re3m2rB1B:189-443
P11560n/aMG3m2re3m2rE1E:189-443
P11560n/aMG3m2ue3m2uB1B:189-443
P11560n/aMG3m2ue3m2uE1E:189-443
P11560n/aMG3m2ve3m2vB1B:189-443
P11560n/aMG3m30e3m30B1B:189-443
P11560n/aMG3m30e3m30E1E:189-443
P11560n/aMG3m32e3m32B1B:189-443
P11560n/aMG3m32e3m32E1E:189-443
P11560n/aMG3pote3potB1B:189-443
P11560n/aMG3pote3potE2E:2-188
P11560n/aMG5a0ye5a0yB1B:189-443
P11560n/aMG5a0ye5a0yE1E:2-188
P11560n/aMG5g0re5g0rB1B:189-443
P11560n/aMG5g0re5g0rE2E:2-188
P11560n/aMG7b2he7b2hB2B:2-188
P11560n/aMG7b2he7b2hE1E:189-443
P11560n/aMG7suce7sucB1B:189-443
P11560n/aMG7suce7sucB2B:2-188
P11560n/aMG7suce7sucb2b:189-443