Ligand name: methyl 2-(hydroxymethyl)-6~{H}-thieno[2,3-b]pyrrole-5-carboxylate
PDB ligand accession: JA5
DrugBank: n/a
PubChem: 145927357
ChEMBL: n/a
InChI Key: FJDCCIDVLHNLOW-UHFFFAOYSA-N
SMILES: COC(=O)c1cc2cc(sc2[nH]1)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOX	Download	Experimental	e6qoxB1	alpha/beta knot	LigPlot