Ligand name: 3-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanamide
PDB ligand accession: R5W
DrugBank: n/a
PubChem: 155488707
ChEMBL: n/a
InChI Key: ORABFPNDOBHUSL-UHFFFAOYSA-N
SMILES: Cc1nnc2n1cccc2NC(=O)CCC3(NN3)CCC#C

ClassyFire chemical classification:

List of proteins that are targets for R5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_R5W O60885 n/a