Ligand name: ((R)-2-(3-ethylphenyl)-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)ethyl)boronic acid
PDB ligand accession: SKN
DrugBank: n/a
PubChem: 157049321
ChEMBL: CHEMBL5188533
InChI Key: RQXXOBNVVACHIB-UNMCSNQZSA-N
SMILES: B(C(Cc1cccc(c1)CC)NC(=O)C(Cc2ccccc2)NC(=O)c3cnccn3)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28065

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B12	Download	Experimental	e7b12H1 e7b12i1 e7b12V1 e7b12w1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot