Ligand name: 2-(benzotriazol-1-yl)-1-[(4~{S})-4-methyl-6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl]ethanone
PDB ligand accession: U7W
DrugBank: n/a
PubChem: 52374038
ChEMBL: n/a
InChI Key: IIZZXFYIZNJNIS-NSHDSACASA-N
SMILES: CC1c2ccsc2CCN1C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

List of proteins that are targets for U7W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_U7W P0DTD1 n/a