Attributes
UniProt ID
Protein Name
n/a
Ligand Name
[(1S)-1-(3,4-dichlorophenyl)-3-{hydroxy[2-(1H-1,2,4-triazol-1-ylmethyl)benzoyl]amino}propyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGKYBZFXVQNZBL-SFHVURJKSA-N
SMILES
c1ccc(c(c1)Cn2cncn2)C(=O)N(CCC(c3ccc(c(c3)Cl)Cl)P(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZI0
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Color Legend
Unassigned regionsLigand / hetero atomse3zi0A1e3zi0A2e3zi0A3e3zi0B1e3zi0B2e3zi0B3