Ligand name: 4-bromo-2-methoxyphenol
PDB ligand accession: 3Z7
DrugBank: n/a
PubChem: 262234
ChEMBL: CHEMBL3416131
InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)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
6CKE Download Experimental e6ckeA1
Globin-like
LigPlot