Attributes
UniProt ID
Protein Name
deleted
Ligand Name
{[(4-benzylphenyl)amino]methylene}bis(phosphonic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUWAWXLKQDUPIO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2ccc(cc2)NC(P(=O)(O)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6B18
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Color Legend
Unassigned regionsLigand / hetero atomse6b18A1