Ligand name: BIPHENYL-2,3-DIOL
PDB ligand accession: BPY
DrugBank: DB02923
PubChem: 254
ChEMBL: n/a
InChI Key: YKOQAAJBYBTSBS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q84II6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LLM Download Experimental e6llmA2
TBP-like
LigPlot
6LLH Download Experimental e6llhA2
e6llhB1
e6llhC3
TBP-like
TBP-like
TBP-like
LigPlot