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Attributes

UniProt ID
Q5MCK9
Protein Name
Serine hydroxymethyltransferase
Ligand Name
D-SERINE
DrugBank ID
DB03929
PDB Ligand Accession
DSN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES
C(C(C(=O)O)N)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: 6TGH
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Color Legend
Unassigned regionsLigand / hetero atomse6tghA1e6tghA2e6tghB1e6tghB2e6tghC1e6tghC2e6tghD1e6tghD2
ECOD domains from experimental PDB structures interacting with ligand DB03929
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5MCK9DB03929DSN6tghe6tghA2A:7-280
Q5MCK9DB03929DSN6tghe6tghB1B:7-280
Q5MCK9DB03929DSN6tghe6tghC1C:281-416
Q5MCK9DB03929DSN6tghe6tghC2C:7-280
Q5MCK9DB03929DSN6tghe6tghD1D:281-416
Q5MCK9DB03929DSN6tghe6tghD2D:7-280
Q5MCK9DB03929DSN6yrwe6yrwA1A:281-416
Q5MCK9DB03929DSN6yrwe6yrwA2A:7-280
Q5MCK9DB03929DSN6yrwe6yrwB1B:281-416
Q5MCK9DB03929DSN6yrwe6yrwB2B:7-280
Q5MCK9DB03929DSN6yrwe6yrwC1C:281-416
Q5MCK9DB03929DSN6yrwe6yrwC2C:7-280
Q5MCK9DB03929DSN6yrwe6yrwD1D:281-416
Q5MCK9DB03929DSN6yrwe6yrwD2D:7-280