Ligand name: BOROLOG2
PDB ligand accession: T16
DrugBank: n/a
PubChem: 49867708
ChEMBL: n/a
InChI Key: UBBUVYGQLRDKJX-FHWLQOOXSA-N
SMILES: B(C(CCC(Br)Br)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)CCCC=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A3E Download Experimental e1a3e.1
cradle loop barrel
LigPlot