DrugDomain logoDrugDomain

Attributes

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

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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
P11558n/aMG1hbme1hbmA1A:270-549
P11558n/aMG1hbme1hbmA2A:2-269
P11558n/aMG1hbne1hbnA2A:2-269
P11558n/aMG1hbne1hbnD1D:270-549
P11558n/aMG1hboe1hboA2A:2-269
P11558n/aMG1hbue1hbuA1A:270-549
P11558n/aMG1hbue1hbuA2A:2-269
P11558n/aMG1hbue1hbuD2D:2-269
P11558n/aMG3m1ve3m1vA1A:270-549
P11558n/aMG3m1ve3m1vD1D:270-549
P11558n/aMG3m2re3m2rA1A:270-549
P11558n/aMG3m2re3m2rD1D:270-549
P11558n/aMG3m2ue3m2uA2A:2-269
P11558n/aMG3m2ue3m2uD2D:2-269
P11558n/aMG3m2ve3m2vA1A:270-549
P11558n/aMG3m30e3m30A1A:270-549
P11558n/aMG3m30e3m30D1D:270-549
P11558n/aMG3m32e3m32A1A:270-549
P11558n/aMG3m32e3m32D1D:270-549
P11558n/aMG3pote3potA2A:2-269
P11558n/aMG3pote3potD1D:270-549
P11558n/aMG5a0ye5a0yA2A:2-269
P11558n/aMG5a0ye5a0yD1D:2-269
P11558n/aMG5g0re5g0rA2A:2-269
P11558n/aMG5g0re5g0rD1D:270-549
P11558n/aMG7b2he7b2hA1A:270-550
P11558n/aMG7b2he7b2hD1D:270-549
P11558n/aMG7suce7sucA2A:270-549
P11558n/aMG7suce7suca1a:270-549
P11558n/aMG7sxme7sxmA2A:270-549
P11558n/aMG7sxme7sxmD1D:270-549