Ligand name: N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide
PDB ligand accession: 9JU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FMJXYCCDMAGPLE-AFJPGINASA-N
SMILES: Cc1c(n(nc1C(=O)NC23CC4CC(C2)CC(C4)C3)CCCCCO)c5ccccc5

List of proteins that are targets for 9JU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34972_9JU	P34972	n/a