Ligand name: (2~{R})-2-azanyl-3-[4-[2-azanyl-6-[(1~{R})-1-[4-chloranyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-tris(fluoranyl)ethoxy]pyrimidin-4-yl]phenyl]propanoic acid
PDB ligand accession: IVN
DrugBank: n/a
PubChem: 124561875
ChEMBL: n/a
InChI Key: NCLGDOBQAWBXRA-XMSQKQJNSA-N
SMILES: Cc1ccn(n1)c2cc(ccc2C(C(F)(F)F)Oc3cc(nc(n3)N)c4ccc(cc4)CC(C(=O)O)N)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZIK	Download	Experimental	e7zikA1 e7zikB1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot