Ligand name: (2-hydroxy-3H-imidazo[4,5-b]pyridin-7-yl)[(2R)-2-methylmorpholin-4-yl]methanone
PDB ligand accession: WXF
DrugBank: n/a
PubChem: 165416241
ChEMBL: n/a
InChI Key: HZXBKRVXTGQUNC-SSDOTTSWSA-N
SMILES: CC1CN(CCO1)C(=O)c2ccnc3c2nc([nH]3)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
7FR8 Download Experimental e7fr8B1
Macro domain-like
LigPlot