DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CO-methylating acetyl-CoA synthase
Ligand Name
METHANETHIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSDPWZHWYPCBBB-UHFFFAOYSA-N
SMILES
CS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O0D
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Color Legend
Unassigned regionsLigand / hetero atomse7o0dA1e7o0dA2e7o0dA3e7o0dA4e7o0dA5
ECOD domains from experimental PDB structures interacting with ligand MEE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ACS4n/aMEE7o0de7o0dA4A:588-732
Q3ACS4n/aMEE7o0de7o0dA5A:501-587