Ligand name: 1-[[(2~{R},5~{R})-1-[2-[3,3-dimethyl-6-(phenylmethyl)-2~{H}-pyrrolo[3,2-b]pyridin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-piperazin-4-ium-2-yl]methyl]pyrrolidin-2-one
PDB ligand accession: 7H8
DrugBank: n/a
PubChem: 126970794
ChEMBL: n/a
InChI Key: ALAFRPAHGDJVFE-NFBKMPQASA-O
SMILES: CC1CN(C(C[NH2+]1)CN2CCCC2=O)CC(=O)N3CC(c4c3cc(cn4)Cc5ccccc5)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 7H8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P98170_7H8 P98170 n/a