Attributes
UniProt ID
Protein Name
Serine hydroxymethyltransferase, cytosolic
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 1BJ4
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 atomse1bj4A2e1bj4A3
ECOD domains from experimental PDB structures interacting with ligand DB00114
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P34896 | DB00114 | PLP | 1bj4 | e1bj4A3 | A:11-321 |
| P34896 | DB00114 | PLP | 6fl5 | e6fl5A1 | A:11-321 |
| P34896 | DB00114 | PLP | 6fl5 | e6fl5D1 | D:11-321 |
| P34896 | DB00114 | PLP | 6fl5 | e6fl5G1 | G:11-321 |
| P34896 | DB00114 | PLP | 6fl5 | e6fl5J1 | J:16-321 |
| P34896 | DB00114 | PLP | 6m5w | e6m5wA2 | A:11-321 |
| P34896 | DB00114 | PLP | 8a11 | e8a11A2 | A:16-321 |
| P34896 | DB00114 | PLP | 8a11 | e8a11B1 | B:14-321 |
| P34896 | DB00114 | PLP | 8a11 | e8a11C2 | C:14-321 |
| P34896 | DB00114 | PLP | 8a11 | e8a11D1 | D:16-321 |