Ligand name: tert-butyl 4-(2-{3-(4-chloro-3-iodophenyl)-1-[3-(morpholin-4-yl)propyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-oxoethyl)piperidine-1-carboxylate
PDB ligand accession: BGY
DrugBank: n/a
PubChem: 131953444
ChEMBL: n/a
InChI Key: ZBMNZIVATWUSMD-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)N2CCc3c(c(nn3CCCN4CCOCC4)c5ccc(c(c5)I)Cl)C2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QCC Download Experimental e5qccA1
e5qccB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot