Ligand name: COB(II)INAMIDE
PDB ligand accession: CBY
DrugBank: n/a
PubChem: 5460147;49866763;50930266;
ChEMBL: n/a
InChI Key: GFVWZOGCSKVPRA-JFYQDRLCSA-M
SMILES: CC1=C2C(C(C3[N-]2[Co+2]45[N]6=C1C(C(C6=CC7=[N]4C(=C(C8=[N]5C3(C(C8CCC(=O)N)(C)CC(=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Metallotetrapyrroles

List of PDB structures and/or AlphaFold models with target protein P37028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M29	Download	Experimental	e5m29A1 e5m29A2 e5m29B1 e5m29B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
5M3B	Download	Experimental	e5m3bA1 e5m3bA2 e5m3bB1 e5m3bB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
5M34	Download	Experimental	e5m34A1 e5m34A2 e5m34B1 e5m34B1 e5m34B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot