Ligand name: 4H-furo[3,2-b]pyrrole-5-carboxylic acid
PDB ligand accession: 4P5
DrugBank: n/a
PubChem: 7141881
ChEMBL: CHEMBL492591
InChI Key: MMAIBGHDBYQYDI-UHFFFAOYSA-N
SMILES: c1coc2c1[nH]c(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CUK	Download	Experimental	e3cukA1 e3cukA2 e3cukB1 e3cukB2 e3cukC1 e3cukC2 e3cukD1 e3cukD2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot