Ligand name: 2-BROMOETHANOL
PDB ligand accession: BRJ
DrugBank: n/a
PubChem: 10898
ChEMBL: CHEMBL468583
InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N
SMILES: C(CBr)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F4G Download Experimental e2f4gA1
Lysozyme-like
LigPlot