Ligand name: 5-bromo-2-methoxyphenol
PDB ligand accession: F9G
DrugBank: n/a
PubChem: 142228
ChEMBL: n/a
InChI Key: OLSJHVZRUFFIPL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CRE Download Experimental e6creA1
Globin-like
LigPlot