DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-phosphoserine--tRNA ligase synthetase) synthetase
Ligand Name
PHOSPHOSERINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 2DU3
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 atomse2du3A1e2du3A2e2du3A3e2du3B2e2du3B3
ECOD domains from experimental PDB structures interacting with ligand DB04522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O30126DB04522SEP2du3e2du3B3B:1-104,B:174-354
O30126DB04522SEP2du5e2du5B3B:1-104,B:174-354
O30126DB04522SEP2du6e2du6B3B:1-104,B:174-354