Ligand name: N-[3-({(4P)-4-[(3M)-1-tert-butyl-3-(3-hydroxyphenyl)-1H-pyrazol-4-yl]pyridin-2-yl}amino)propyl]-4-hydroxybenzene-1-sulfonamide
PDB ligand accession: WNK
DrugBank: n/a
PubChem: 165411755
ChEMBL: n/a
InChI Key: DXOOEWGOXWQIJI-UHFFFAOYSA-N
SMILES: CC(C)(C)n1cc(c(n1)c2cccc(c2)O)c3ccnc(c3)NCCCNS(=O)(=O)c4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ENJ	Download	Experimental	e8enjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot