Ligand name: (1S,2S)-4-hydroxy-1-[(5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbonyl)amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QLF
DrugBank: n/a
PubChem: 164513217
ChEMBL: n/a
InChI Key: FYBAGYYARXHEJD-GOEBONIOSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3cc4c(nc3)NCCC4)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
5SPC	Download	Experimental	e5spcA1	Macro domain-like	LigPlot