Ligand name: 3,3-dimethyl-4-(phenylmethyl)-2~{H}-quinoxaline-1-carboxamide
PDB ligand accession: N4X
DrugBank: n/a
PubChem: 166451149
ChEMBL: CHEMBL5280447
InChI Key: FMYXSWJEOXUWRT-UHFFFAOYSA-N
SMILES: CC1(CN(c2ccccc2N1Cc3ccccc3)C(=O)N)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q01433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HUB	Download	Experimental	e8hubB1 e8hubC1 e8hubD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot