DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y617
Protein Name
Phosphoserine aminotransferase
Ligand Name
PHOSPHOSERINE
DrugBank ID
DB04522
PDB Ligand Accession
SEP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)OP(=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.

Mol*
Structure: 8A5W
Open File
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 atomse8a5wA1e8a5wA2e8a5wB1e8a5wB2e8a5wC1e8a5wC2e8a5wD1e8a5wD2e8a5wE1e8a5wE2e8a5wF1e8a5wF2e8a5wG1e8a5wG2e8a5wH1e8a5wH2
ECOD domains from experimental PDB structures interacting with ligand DB04522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y617DB04522SEP8a5we8a5wA1A:264-370
Q9Y617DB04522SEP8a5we8a5wA2A:6-263
Q9Y617DB04522SEP8a5we8a5wB1B:6-263
Q9Y617DB04522SEP8a5we8a5wC1C:6-263
Q9Y617DB04522SEP8a5we8a5wC2C:264-370
Q9Y617DB04522SEP8a5we8a5wD2D:6-263
Q9Y617DB04522SEP8a5we8a5wE1E:5-263
Q9Y617DB04522SEP8a5we8a5wE2E:264-370
Q9Y617DB04522SEP8a5we8a5wF1F:6-263