Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
2,4,6-tris(chloromethyl)-1,3,5-triazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RICRAVHJCLFPFF-UHFFFAOYSA-N
SMILES
C(c1nc(nc(n1)CCl)CCl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z8O
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Color Legend
Unassigned regionsLigand / hetero atomse7z8oA1