Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFMNESRSKJTEMJ-UWTATZPHSA-N
SMILES
C1C(C(=NO1)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C5A
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Color Legend
Unassigned regionsLigand / hetero atomse4c5aA1e4c5aA2e4c5aB1e4c5aB2