Ligand name: 3-(5-bromopyridin-3-yl)-N-[5-(1,1-difluoroethyl)pyridine-3-carbonyl]-L-alanine
PDB ligand accession: RQ8
DrugBank: n/a
PubChem: 164513340
ChEMBL: n/a
InChI Key: SWEUDKUVJIPKFX-ZDUSSCGKSA-N
SMILES: CC(c1cc(cnc1)C(=O)NC(Cc2cc(cnc2)Br)C(=O)O)(F)F
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
5SSH	Download	Experimental	e5sshA1	Macro domain-like	LigPlot