Ligand name: N-[(2S)-1-{[(2S,3S)-3-hydroxy-5-oxo-5-{[(2R)-1-oxo-3-phenyl-1-(prop-2-yn-1-ylamino)propan-2-yl]amino}-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
PDB ligand accession: RSZ
DrugBank: n/a
PubChem: 137349962
ChEMBL: n/a
InChI Key: RAZZBARIWRCYLK-MOWYSQRCSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CC(=O)NC(Cc2ccccc2)C(=O)NCC#C)O)NC(=O)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q000H7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R0Y Download Experimental e3r0yB1
e3r0yA1
cradle loop barrel
cradle loop barrel
LigPlot