Ligand name: 1-(3-PYRROLIDIN-1-YLPHENYL)METHANAMINE
PDB ligand accession: 7Z3
DrugBank: n/a
PubChem: 7162061
ChEMBL: n/a
InChI Key: BXTWTBYGOKOWQX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2)CN
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
4ABH Download Experimental e4abhA1
cradle loop barrel
LigPlot