Ligand name: 3-[(3~{a}~{S},4~{R},8~{a}~{S},8~{b}~{R})-4-[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]-1,3-bis(oxidanylidene)-4,6,7,8,8~{a},8~{b}-hexahydro-3~{a}~{H}-pyrrolo[3,4-a]pyrrolizin-2-yl]propyl-trimethyl-azanium
PDB ligand accession: BI7
DrugBank: n/a
PubChem: 25113610
ChEMBL: CHEMBL1626802
InChI Key: IMQAZTOPHVBANA-DSYPUSFNSA-N
SMILES: C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)c4cc(on4)c5ccc(s5)Cl

ClassyFire chemical classification:

List of proteins that are targets for BI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_BI7 P00742 n/a