DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5MCK9
Protein Name
Serine hydroxymethyltransferase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6TI1
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Color Legend
Unassigned regionsLigand / hetero atomse6ti1A1e6ti1A2e6ti1C1e6ti1C2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5MCK9DB09462GOL6ti1e6ti1A2A:7-280
Q5MCK9DB09462GOL6ti3e6ti3A2A:7-280
Q5MCK9DB09462GOL6ti3e6ti3B1B:281-416
Q5MCK9DB09462GOL6ti3e6ti3B2B:7-280
Q5MCK9DB09462GOL6ti3e6ti3C1C:7-280
Q5MCK9DB09462GOL6ti3e6ti3C2C:281-416
Q5MCK9DB09462GOL6ti4e6ti4A1A:7-280
Q5MCK9DB09462GOL6yrwe6yrwA2A:7-280
Q5MCK9DB09462GOL6yrwe6yrwB2B:7-280
Q5MCK9DB09462GOL6yrwe6yrwC1C:281-416
Q5MCK9DB09462GOL6yrwe6yrwC2C:7-280