Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-{hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZQWGEFAYHQQKX-UHFFFAOYSA-N
SMILES
C(CCOP(=O)(O)O)CN(C(=O)COP(=O)(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: 4A22
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Color Legend
Unassigned regionsLigand / hetero atomse4a22A1e4a22B1e4a22C1e4a22D1