Ligand name: (2S)-tert-butoxy{4-(4-chlorophenyl)-2,6-dimethyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}acetic acid
PDB ligand accession: QD6
DrugBank: n/a
PubChem: 168300968
ChEMBL: n/a
InChI Key: LPFULWWLZWWADL-QHCPKHFHSA-N
SMILES: Cc1cc2c(c(c(nc2n1Cc3cnn(c3)C)C)C(C(=O)O)OC(C)(C)C)c4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D3S	Download	Experimental	e8d3sA1	Ribonuclease H-like	LigPlot