Ligand name: 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
PDB ligand accession: 2UL
DrugBank: n/a
PubChem: 71562534
ChEMBL: CHEMBL2326847
InChI Key: WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q79DR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OQG Download Experimental e4oqgA1
e4oqgA2
e4oqgA1
e4oqgB1
e4oqgB2
e4oqgC1
e4oqgC2
e4oqgD1
e4oqgD2
e4oqgF1
e4oqgF2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot