Ligand name: (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: Y1G
DrugBank: n/a
PubChem: 156026023
ChEMBL: n/a
InChI Key: GRIUNLJADADECO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccc(cc3o2)Br)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LHP Download Experimental e7lhpA1
e7lhpB1
e7lhpB2
Thioredoxin-like
Insertion subdomain in DsbA-like
Thioredoxin-like
LigPlot