Ligand name: 1-hydroxy-1-[(2R)-4-{3-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yloxy]phenyl}but-3-yn-2-yl]urea
PDB ligand accession: H10
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFKKAYHOZBGYNL-YUZRNDJPSA-N
SMILES: CC(C#Cc1cccc(c1)OC23CC4CC(C2)CC(C4)C3)N(C(=O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for H10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30656_H10	P30656	n/a
2	P23724_H10	P23724	n/a