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Attributes

UniProt ID
Protein Name
Serine hydroxymethyltransferase
Ligand Name
L-Serine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFLJYKRWFQAEDK-QLKAYGNNSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=N[C-](CO)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TGH
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Color Legend
Unassigned regionsLigand / hetero atomse6tghA1e6tghA2e6tghB1e6tghB2e6tghC1e6tghC2e6tghD1e6tghD2
ECOD domains from experimental PDB structures interacting with ligand EVM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5MCK9n/aEVM6tghe6tghA1A:281-416
Q5MCK9n/aEVM6tghe6tghA2A:7-280
Q5MCK9n/aEVM6tghe6tghB1B:7-280
Q5MCK9n/aEVM6tghe6tghB2B:281-416
Q5MCK9n/aEVM6tghe6tghC2C:7-280
Q5MCK9n/aEVM6tghe6tghD2D:7-280