Attributes
UniProt ID
Protein Name
L-serine dehydratase/L-threonine deaminase
Ligand Name
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEHSEGNQBACQEW-JTQLQIEISA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(COC)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: 1PWH
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Color Legend
Unassigned regionsLigand / hetero atomse1pwhA1e1pwhA2e1pwhB1e1pwhB2e1pwhC1e1pwhC2e1pwhD1e1pwhD2
ECOD domains from experimental PDB structures interacting with ligand PLV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09367 | n/a | PLV | 1pwh | e1pwhA1 | A:143-327 |
| P09367 | n/a | PLV | 1pwh | e1pwhA2 | A:1-142 |
| P09367 | n/a | PLV | 1pwh | e1pwhB1 | B:143-327 |
| P09367 | n/a | PLV | 1pwh | e1pwhB2 | B:1-142 |
| P09367 | n/a | PLV | 1pwh | e1pwhC1 | C:143-327 |
| P09367 | n/a | PLV | 1pwh | e1pwhC2 | C:1-142 |
| P09367 | n/a | PLV | 1pwh | e1pwhD1 | D:143-327 |
| P09367 | n/a | PLV | 1pwh | e1pwhD2 | D:1-142 |