Ligand name: 4-(3-phenylpropyl)aniline
PDB ligand accession: Y8M
DrugBank: n/a
PubChem: 12790569
ChEMBL: n/a
InChI Key: DKHXRITYSLFMSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCc2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LOJ Download Experimental e7lojA1
Lysozyme-like
LigPlot