Attributes
UniProt ID
Protein Name
Reaction center protein H chain
Ligand Name
2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IROINLKCQGIITA-UHFFFAOYSA-N
SMILES
CCNc1nc(nc(n1)SC)NC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BNP
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Color Legend
Unassigned regionsLigand / hetero atomse2bnpA1e2bnpB1e2bnpC1e2bnpC2