Ligand name: BCV-L6
PDB ligand accession: Q5N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AFDBLYUYBQJNFF-BDTAHNRFSA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)N3CCN(CC3)C(=O)OCn4cc(nn4)CNC(=O)C(CCCCNC(=O)c5cccc(c5O)O)NC(=O)c6cccc(c6O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q05098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z2N	Download	Experimental	e6z2nAAA1 e6z2nAAA2	N0 domain in phage tail proteins and secretins-like Outer membrane meander beta-barrels	LigPlot