Ligand name: ~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
PDB ligand accession: N9F
DrugBank: n/a
PubChem: 139515589
ChEMBL: CHEMBL5199754
InChI Key: HLISOCFZUBIOAM-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2c(c1)cn[nH]2

List of proteins that are targets for N9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N9F	P28482	n/a