DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8I3AZW4
Protein Name
Methyl-coenzyme M reductase subunit alpha
Ligand Name
1-THIOETHANESULFONIC ACID
DrugBank ID
DB09110
PDB Ligand Accession
COM
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

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

Mol*
Structure: 7NKG
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Color Legend
Unassigned regionsLigand / hetero atomse7nkgA1e7nkgA2e7nkgB1e7nkgB2e7nkgC1e7nkgD1e7nkgD2e7nkgE1e7nkgE2e7nkgF1e7nkgG1e7nkgG2e7nkgH1e7nkgH2e7nkgI1e7nkgJ1e7nkgJ2e7nkgK1e7nkgK2e7nkgL1
ECOD domains from experimental PDB structures interacting with ligand DB09110
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8I3AZW4DB09110COM7nkge7nkgA1A:5-287
A0A8I3AZW4DB09110COM7nkge7nkgA2A:288-568
A0A8I3AZW4DB09110COM7nkge7nkgD1D:288-569
A0A8I3AZW4DB09110COM7nkge7nkgD2D:5-287
A0A8I3AZW4DB09110COM7nkge7nkgG1G:7-287
A0A8I3AZW4DB09110COM7nkge7nkgG2G:288-568
A0A8I3AZW4DB09110COM7nkge7nkgJ1J:288-568
A0A8I3AZW4DB09110COM7nkge7nkgJ2J:6-287