Ligand name: 4-BROMOPHENOL
PDB ligand accession: BML
DrugBank: n/a
PubChem: 7808
ChEMBL: CHEMBL57284
InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O68252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M8U Download Experimental e5m8uA1
e5m8uB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot