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

ClassyFire chemical classification:

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

List of proteins that are targets for CBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20061_CBY	P20061	n/a
2	P20062_CBY	P20062	n/a
3	Q50EJ2_CBY	Q50EJ2	n/a
4	P37028_CBY	P37028	n/a
5	P0A910_CBY	P0A910	n/a
6	Q8A6D0_CBY	Q8A6D0	n/a