Ligand name: N-phenylnaphthalen-1-amine
PDB ligand accession: FNA
DrugBank: n/a
PubChem: 7013
ChEMBL: CHEMBL170408
InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cccc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1W640

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S0B Download Experimental e3s0bA1
EF-hand
LigPlot