Ligand name: 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE
PDB ligand accession: F7F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SBINLJVNHAXUDP-YRTJRJKOSA-N
SMILES: Cc1cc2c(cc1C)N3C4(O3)C(=O)NC(=O)N=C4N2CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BSR	Download	Experimental	e7bsrA1	TIM beta/alpha-barrel	LigPlot