Ligand name: 5-ACETYLAMINO-4-AMINO-6-(PHENETHYL-PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID
PDB ligand accession: DPC
DrugBank: n/a
PubChem: 444147
ChEMBL: CHEMBL73669
InChI Key: ZNRGSYNQOLEMKF-CGTJXYLNSA-N
SMILES: CCCN(CCc1ccccc1)C(=O)C2C(C(C=C(O2)C(=O)O)N)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P27907

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A4Q	Download	Experimental	e1a4qA1 e1a4qB1	beta-propeller-like beta-propeller-like	LigPlot