Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1S)-1-(3,4-DICHLOROPHENYL)-3-[FORMYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AJGPMMOCRYQLNY-JTQLQIEISA-N
SMILES
c1cc(c(cc1C(CCN(C=O)O)P(=O)(O)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y1D
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Color Legend
Unassigned regionsLigand / hetero atomse2y1dA1e2y1dA2e2y1dA3e2y1dB1e2y1dB2e2y1dB3