Ligand name: (1S,2S)-4-hydroxy-1-({5-[(oxan-4-yl)amino]pyrazine-2-carbonyl}amino)-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QP9
DrugBank: n/a
PubChem: 164513256
ChEMBL: n/a
InChI Key: QXKJWZYTSHGWOC-KBXCAEBGSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3cnc(cn3)NC4CCOCC4)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
5SQC	Download	Experimental	e5sqcA1	Macro domain-like	LigPlot