Ligand name: Phenylethane Boronic Acid
PDB ligand accession: PBA
DrugBank: DB01963
InChI Key: VPRUMANMDWQMNF-UHFFFAOYSA-N
SMILES: B(CCc1ccccc1)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17538

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17538 Download Predicted P17538_F1_nD1
cradle loop barrel