Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFINNEVQJQXPHN-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)N)Cn2cncn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G44
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Color Legend
Unassigned regionsLigand / hetero atomse4g44A1