Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazole-3-thiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JETJARLUFXKWGL-UHFFFAOYSA-N
SMILES
CCn1c(nnc1S)c2c(c(n(n2)C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TGI
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Color Legend
Unassigned regionsLigand / hetero atomse6tgiA1e6tgiB1
ECOD domains from experimental PDB structures interacting with ligand N8Z
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A485HTJ5 | n/a | N8Z | 6tgi | e6tgiA1 | A:32-263 |
| A0A485HTJ5 | n/a | N8Z | 6tgi | e6tgiB1 | B:32-263 |