Ligand name: (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid
PDB ligand accession: RM9
DrugBank: n/a
PubChem: 140830474
ChEMBL: CHEMBL4633785
InChI Key: KOHUFVUIYUCFNG-PHDIDXHHSA-N
SMILES: B1(C2CC2c3ccc(c(c3O1)C(=O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A482LRD5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V1O Download Experimental e6v1oA1
e6v1oA2
e6v1oB1
e6v1oB2
e6v1oC1
e6v1oC2
e6v1oD1
e6v1oD2
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
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot