Ligand name: 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID
PDB ligand accession: ABW
DrugBank: DB03257
PubChem: 449201
ChEMBL: CHEMBL183817
InChI Key: MUJPWSPVNZGJOW-WRWGMCAJSA-N
SMILES: CC(C)CC(C1C(CC(O1)C(=O)O)C(=O)OC)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XOG Download Experimental e1xogA1
beta-propeller-like
LigPlot