Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-[ethanoyl(hydroxy)amino]propylphosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKMNDDZSIHLLLI-UHFFFAOYSA-N
SMILES
CC(=O)N(CCCP(=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: 4A03
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Color Legend
Unassigned regionsLigand / hetero atomse4a03A1e4a03A2e4a03A3e4a03B1e4a03B2e4a03B3