Ligand name: N-[(1R)-2-([1,1'-biphenyl]-4-yl)-1-boronoethyl]-1-methyl-L-prolinamide
PDB ligand accession: YHD
DrugBank: n/a
PubChem: 156600317
ChEMBL: n/a
InChI Key: VGGVSZZQWVUBBQ-OALUTQOASA-N
SMILES: B(C(Cc1ccc(cc1)c2ccccc2)NC(=O)C3CCCN3C)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IJT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LXU	Download	Experimental	e7lxuL1 e7lxuM1 e7lxuZ1 e7lxua1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot