Ligand name: 2-[4-(1~{H}-indazol-4-yl)-2-methanoyl-6-methoxy-phenoxy]-~{N},~{N}-dimethyl-ethanamide
PDB ligand accession: YCV
DrugBank: n/a
PubChem: 157010407
ChEMBL: n/a
InChI Key: LDHIKLLVVUEYPE-UHFFFAOYSA-N
SMILES: CN(C)C(=O)COc1c(cc(cc1OC)c2cccc3c2cn[nH]3)C=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LTN	Download	Experimental	e7ltnA1	cradle loop barrel	LigPlot