Ligand name: methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside
PDB ligand accession: MQT
DrugBank: n/a
PubChem: 44561021
ChEMBL: CHEMBL471376
InChI Key: IYJMKTZAMJWCQH-JLHDYFKBSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)C)OC)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T1L Download Experimental e3t1lA1
jelly-roll
LigPlot