Ligand name: 5A-FORMYLBICYCLOMYCIN
PDB ligand accession: FB
DrugBank: n/a
PubChem: 5288192
ChEMBL: n/a
InChI Key: OWCIDQJNPLMOMK-QQMRGYPNSA-N
SMILES: CC(CO)(C(C12C(=O)NC(C(=CC=O)CCO1)(C(=O)N2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P22869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XPR	Download	Experimental	e1xprB3 e1xprA3 e1xprB3 e1xprC3 e1xprC3 e1xprD3 e1xprD3 e1xprE4 e1xprF3 e1xprE4	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot