Ligand name: 2-aminoethyl 5-{[(4-cyclohexyl-1H-1,2,3-triazol-1-yl)acetyl]amino}-3,5,9-trideoxy-9-[(4-hydroxy-3,5-dimethylbenzene-1-carbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside
PDB ligand accession: FVP
DrugBank: n/a
PubChem: 137796754
ChEMBL: n/a
InChI Key: DQZXNLDRAKHEEK-XCGJJDHASA-N
SMILES: Cc1cc(cc(c1O)C)C(=O)NCC(C(C2C(C(CC(O2)(C(=O)O)OCC3C(C(C(C(O3)OC4C(OC(C(C4O)O)OCCN)CO)O)O)O)O)NC(=O)Cn5cc(nn5)C6CCCCC6)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein P20138

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AW6	Download	Experimental	e7aw6A1 e7aw6B2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6D4A	Download	Experimental	e6d4aA1 e6d4aB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6D49	Download	Experimental	e6d49A1 e6d49B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot