Ligand name: methyl 4~{H}-furo[3,2-b]pyrrole-5-carboxylate
PDB ligand accession: F4E
DrugBank: n/a
PubChem: 5082263
ChEMBL: CHEMBL4247887
InChI Key: LIIJOCBTGRORSY-UHFFFAOYSA-N
SMILES: COC(=O)c1cc2c([nH]1)cco2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15369

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GMN Download Experimental e6gmnB1
e6gmnK1
POZ domain
POZ domain
LigPlot