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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SHJ	Download	Experimental	e3shjK1 e3shjL1 e3shjY1 e3shjZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot