Ligand name: Talmapimod
PDB ligand accession: 469
DrugBank: DB05412
InChI Key: ZMELOYOKMZBMRB-DLBZAZTESA-N
SMILES: CC1CN(C(CN1C(=O)c2cc3c(cc2Cl)n(cc3C(=O)C(=O)N(C)C)C)C)Cc4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00403

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00403	Download	Predicted	P00403_F1_nD1 P00403_F1_nD2	Cytochrome c oxidase subunit II-like, transmembrane region Cupredoxin-like
5Z62		Predicted	e5z62B1 e5z62B2