Ligand name: 1-[3,3-dimethyl-6-(phenylmethyl)-2~{H}-pyrrolo[3,2-c]pyridin-1-yl]-2-[(2~{R},5~{R})-5-methyl-2-[(4-methylpyrazol-1-yl)methyl]piperazin-4-ium-1-yl]ethanone
PDB ligand accession: 7HT
DrugBank: n/a
PubChem: 126970790
ChEMBL: n/a
InChI Key: CLHWAAAYYHMVJX-ZJSXRUAMSA-O
SMILES: Cc1cnn(c1)CC2C[NH2+]C(CN2CC(=O)N3CC(c4c3cc(nc4)Cc5ccccc5)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P98170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M6E Download Experimental e5m6eA1
Inhibitor of apoptosis (IAP) repeat
LigPlot