Ligand name: (4-{[(thieno[3,2-b]pyridine-7-carbonyl)amino]methyl}phenyl)acetic acid
PDB ligand accession: RLN
DrugBank: n/a
PubChem: 164513332
ChEMBL: n/a
InChI Key: CLXWTDODTCGGCR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)CNC(=O)c2ccnc3c2scc3
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
5SS8	Download	Experimental	e5ss8A1	Macro domain-like	LigPlot