DrugDomain logoDrugDomain

Attributes

UniProt ID
C4M272
Protein Name
S-adenosylmethionine synthase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3SO4
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Color Legend
Unassigned regionsLigand / hetero atomse3so4A1e3so4A2e3so4A3e3so4B1e3so4B2e3so4B3e3so4C1e3so4C2e3so4C3e3so4D1e3so4D2e3so4D3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4M272DB14511ACT3so4e3so4A1A:4-103
C4M272DB14511ACT3so4e3so4A2A:115-238
C4M272DB14511ACT3so4e3so4A3A:239-393
C4M272DB14511ACT3so4e3so4B1B:4-103
C4M272DB14511ACT3so4e3so4B2B:115-238
C4M272DB14511ACT3so4e3so4B3B:239-393
C4M272DB14511ACT3so4e3so4C1C:4-104
C4M272DB14511ACT3so4e3so4C2C:116-238
C4M272DB14511ACT3so4e3so4C3C:239-393
C4M272DB14511ACT3so4e3so4D1D:4-101
C4M272DB14511ACT3so4e3so4D2D:114-238
C4M272DB14511ACT3so4e3so4D3D:239-393