Ligand name: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine
PDB ligand accession: 9X3
DrugBank: n/a
PubChem: 7537524
ChEMBL: n/a
InChI Key: JZMYRFZAMCXUIF-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)CN2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UCP Download Experimental e4ucpA1
e4ucpA2
Nat/Ivy
Nat/Ivy
LigPlot