Ligand name: N-[3-(tert-butylamino)propyl]-3-iodobenzamide
PDB ligand accession: K6P
DrugBank: n/a
PubChem: 8699243
ChEMBL: CHEMBL4160535
InChI Key: YKQSWTFGSUNNEI-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MXX	Download	Experimental	e6mxxA1 e6mxxA2 e6mxxB1 e6mxxB2 e6mxxC1 e6mxxC2 e6mxxD1 e6mxxD2 e6mxxE1 e6mxxE2 e6mxxF1 e6mxxF2 e6mxxG1 e6mxxG2 e6mxxH1 e6mxxH2 e6mxxI1 e6mxxI2 e6mxxJ1 e6mxxJ2	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot