Ligand name: 4-({[(thiophen-2-yl)methyl]amino}methyl)phenol
PDB ligand accession: JKG
DrugBank: n/a
PubChem: 677150
ChEMBL: n/a
InChI Key: DIFCPBCZKFGYPB-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNCc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QG1	Download	Experimental	e5qg1A1	Flavodoxin-like	LigPlot
5QGE	Download	Experimental	e5qgeA1	Flavodoxin-like	LigPlot
7FQM	Download	Experimental	e7fqmA1	Flavodoxin-like	LigPlot