Ligand name: methyl 4-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-3-yl)carbonylamino]butanoate
PDB ligand accession: FHH
DrugBank: n/a
PubChem: 137349349
ChEMBL: n/a
InChI Key: LFOKUSURFOQCKJ-UHFFFAOYSA-N
SMILES: COC(=O)CCCNC(=O)C1=CC2=C(CCC2)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GZY	Download	Experimental	e6gzyA1 e6gzyA2 e6gzyA2 e6gzyB1 e6gzyB2	E3 ligase HOIP C-terminal domain RING/U-box-like RING/U-box-like E3 ligase HOIP C-terminal domain RING/U-box-like	LigPlot