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

List of proteins that are targets for YCV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YCV	P0DTD1	n/a