Ligand name: N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-4-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxobutan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
PDB ligand accession: M6M
DrugBank: n/a
PubChem: 139209090
ChEMBL: CHEMBL4461010
InChI Key: XOTJQAONWIKZEB-UVFQYZLESA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCCC2C)C(=O)NC(C)C(=O)NCc3ccc(cc3F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WHT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OCW Download Experimental e6ocwH1
e6ocwI1
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e6ocwa1
e6ocwa1
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e6ocwV1
e6ocwb1
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LigPlot