Ligand name: N-[(2R,3S)-1-((2S)-2-{[(CYCLOPENTYLAMINO)CARBONYL]AMINO}-3-METHYLBUTANOYL)-2-(1-FORMYL-1-CYCLOBUTYL)PYRROLIDINYL]CYCLOPROPANECARBOXAMIDE
PDB ligand accession: CPX
DrugBank: DB07582
PubChem: 5287977
ChEMBL: n/a
InChI Key: GCDRFILPPBOJLM-UFYCRDLUSA-N
SMILES: CC(C)C(C(=O)N1CCC(C1C2(CCC2)C=O)NC(=O)C3CC3)NC(=O)NC4CCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q91RS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RTL Download Experimental e1rtl.2
cradle loop barrel
LigPlot