Ligand name: 5A-(3-FORMYLPHENYLSULFANYL)-DIHYDROBICYCLOMYCIN
PDB ligand accession: FPD
DrugBank: n/a
PubChem: 5288236
ChEMBL: n/a
InChI Key: LVFCJUVYCSPOOY-KRJMWWHISA-N
SMILES: CC(CO)(C(C12C(=O)NC(C(CCO1)CSc3cccc(c3)C=O)(C(=O)N2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
1XPU Download Experimental e1xpuB3
e1xpuA3
e1xpuB3
e1xpuC3
e1xpuD3
e1xpuC3
e1xpuD3
e1xpuE4
e1xpuF3
e1xpuE4
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