Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase II subunit alpha
Ligand Name
1-THIOETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5A8R
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Color Legend
Unassigned regionsLigand / hetero atomse5a8rA1e5a8rA2e5a8rB1e5a8rB2e5a8rC1e5a8rD1e5a8rD2e5a8rE1e5a8rE2e5a8rF1e5a8rG1e5a8rG2e5a8rH1e5a8rH2e5a8rI1e5a8rJ1e5a8rJ2e5a8rK1e5a8rK2e5a8rL1
ECOD domains from experimental PDB structures interacting with ligand DB09110