Ligand name: (5M)-5-(3-ethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
PDB ligand accession: QIW
DrugBank: n/a
PubChem: 164513236
ChEMBL: n/a
InChI Key: CJCWGFRSMPSRDX-UHFFFAOYSA-N
SMILES: CCc1c[nH]c2c1cc(cn2)c3c(c(nn3C)C)C(=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
5SPX	Download	Experimental	e5spxA1	Macro domain-like	LigPlot