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

List of proteins that are targets for F7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_F7F	O52792	n/a