Ligand name: 2-[({2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]ethyl}amino)methyl]phenol
PDB ligand accession: 4A0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZQPUAJLAXSAIEG-IAKCYEPBSA-N
SMILES: c1ccc(c(c1)CNCCC23CC4CC(C2)CC(C4)C3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2X	Download	Experimental	e4y2xA1	alpha/beta-Hydrolases	LigPlot