DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine hydroxymethyltransferase
Ligand Name
[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODVKKQWXKRZJLG-VIFPVBQESA-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: 6CD1
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 atomse6cd1A1e6cd1A2e6cd1B1e6cd1B2e6cd1C1e6cd1C2e6cd1D1e6cd1D2e6cd1E1e6cd1E2e6cd1F1e6cd1F2e6cd1G1e6cd1G2e6cd1H1e6cd1H2
ECOD domains from experimental PDB structures interacting with ligand PLS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7ILW0n/aPLS6cd1e6cd1A1A:82-373
G7ILW0n/aPLS6cd1e6cd1A2A:374-533
G7ILW0n/aPLS6cd1e6cd1B1B:83-373
G7ILW0n/aPLS6cd1e6cd1C1C:82-373
G7ILW0n/aPLS6cd1e6cd1D1D:83-373
G7ILW0n/aPLS6cd1e6cd1D2D:374-533