Ligand name: FACTOR 430
PDB ligand accession: F43
DrugBank: n/a
PubChem: 24892763
ChEMBL: n/a
InChI Key: XLFIRMYGVLUNOY-SXMZNAGASA-M
SMILES: CC12CC(=O)NC13CC4C(C(C5=[N]4[Ni+]67[N]3=C(C2CCC(=O)O)C=C8N6C(=C9C(=O)CCC1C9=[N]7C(C5)C1CC(=O)O)C(C8CC(=O)O)CCC(=O)O)(C)CC(=O)N)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1C7D1E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A8K	Download	Experimental	e5a8kD2 e5a8kA1 e5a8kA2 e5a8kB1 e5a8kC1 e5a8kD1 e5a8kE1 e5a8kF1 e5a8kA1	Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits	LigPlot