Ligand name: N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
PDB ligand accession: RDF
DrugBank: DB02557
PubChem: 445114
ChEMBL: CHEMBL479579
InChI Key: ZPHBZEQOLSRPAK-XLCYBJAPSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14756

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DBK Download Experimental e3dbkA1
Zincin-like
LigPlot