Ligand name: 2-methyl-2-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol
PDB ligand accession: RX7
DrugBank: n/a
PubChem: 834041
ChEMBL: n/a
InChI Key: IFQLAGXBYFTXBB-UHFFFAOYSA-N
SMILES: Cc1ccsc1CNC(C)(C)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein A0A024R884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5Z	Download	Experimental	e5r5zA1	Fibrinogen C-terminal domain-like	LigPlot