Ligand name: (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine
PDB ligand accession: 308
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL19601
InChI Key: DKNWSYNQZKUICI-CHIWXEEVSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UIV Download Experimental e3uivH1
Serum albumin-like
LigPlot