Ligand name: 5-N-acetyl-4-amino-6-diethyl carboxamide-4,5-dihydro-2H-pyran-2-carboxylic acid
PDB ligand accession: G28
DrugBank: DB02529
PubChem: 449380
ChEMBL: CHEMBL317645
InChI Key: YQUCNOUQEZHVSC-JMJZKYOTSA-N
SMILES: CCN(CC)C(=O)C1C(C(C=C(O1)C(=O)O)N)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
2QWJ Download Experimental e2qwjA1
beta-propeller-like
LigPlot
2QWG Download Experimental e2qwgA1
beta-propeller-like
LigPlot