Ligand name: cycloheptanamine
PDB ligand accession: SZ1
DrugBank: n/a
PubChem: 2899
ChEMBL: CHEMBL1171864
InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N
SMILES: C1CCCC(CC1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ATK Download Experimental e3atkA1
cradle loop barrel
LigPlot
3RXA Download Experimental e3rxaA1
cradle loop barrel
LigPlot
3RXR Download Experimental e3rxrA1
cradle loop barrel
LigPlot