Attributes
UniProt ID
Protein Name
Pentaerythritol tetranitrate reductase
Ligand Name
2,4,6-TRINITROTOLUENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPSSULHKWOKEEL-UHFFFAOYSA-N
SMILES
Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1GVR
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Color Legend
Unassigned regionsLigand / hetero atomse1gvrA1