Ligand name: PHENYL BORONIC ACID
PDB ligand accession: PBC
DrugBank: DB01795
PubChem: 66827
ChEMBL: CHEMBL21485
InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N
SMILES: B(c1ccccc1)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11444

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VIM Download Experimental e6vimA1
e6vimA2
e6vimB1
e6vimA2
e6vimB1
e6vimB2
e6vimC1
e6vimC2
e6vimD1
e6vimC1
e6vimD1
e6vimD2
e6vimE1
e6vimE2
e6vimF2
e6vimE1
e6vimF1
e6vimF2
e6vimG1
e6vimG2
e6vimH2
e6vimG2
e6vimH1
e6vimH2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot