Ligand name: (3-{[(thieno[3,2-d]pyrimidine-4-carbonyl)amino]methyl}phenyl)acetic acid
PDB ligand accession: RKI
DrugBank: n/a
PubChem: 164513328
ChEMBL: n/a
InChI Key: VCJDDYFVULHGFW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CNC(=O)c2c3c(ccs3)ncn2)CC(=O)O
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
5SS4	Download	Experimental	e5ss4A1	Macro domain-like	LigPlot