Ligand name: 6-[[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-3-yl]oxy]-5-chloranyl-2-(4-oxidanylidenepentoxy)pyridine-3-carbonitrile
PDB ligand accession: 6QQ
DrugBank: n/a
PubChem: 127020999
ChEMBL: n/a
InChI Key: LOJMSTUNNGMXAO-UHFFFAOYSA-N
SMILES: [B-]1(c2ccc(cc2CO1)Oc3c(cc(c(n3)OCCCC(=O)C)C#N)Cl)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6QQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07343_6QQ Q07343 n/a