DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine hydroxymethyltransferase
Ligand Name
(2~{R})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODVKKQWXKRZJLG-SECBINFHSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(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: 6TI4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ti4A1e6ti4A2e6ti4C1e6ti4C2
ECOD domains from experimental PDB structures interacting with ligand O3Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5MCK9n/aO3Z6ti4e6ti4A1A:7-280
Q5MCK9n/aO3Z6ti4e6ti4A2A:281-416
Q5MCK9n/aO3Z6ti4e6ti4C1C:7-280
Q5MCK9n/aO3Z6ti4e6ti4C2C:281-416