Attributes
UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-ethyl-1H-1,2,3-triazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTJBQJOBKLNCDW-UHFFFAOYSA-N
SMILES
CCNC(=O)c1c[nH]nn1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5RJZ
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Color Legend
Unassigned regionsLigand / hetero atomse5rjzA1