Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-(N-HYDROXYACETAMIDO)-1-(3,4-DICHLOROPHENYL)PROPYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABGCTQYLJZGMBM-NSHDSACASA-N
SMILES
CC(=O)N(CCC(c1ccc(c(c1)Cl)Cl)P(=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: 2Y1G
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Color Legend
Unassigned regionsLigand / hetero atomse2y1gA1e2y1gA2e2y1gA3e2y1gB1e2y1gB2e2y1gB3