e-Drug3D 2112 |
cas 209467-52-7 |
CLASS ANTIINFECTIVES |
ROUTE (list) - |
ATC code |
PK parameters VD 18 LITER |
Target TARGET PENICILLIN-BINDING PROTEINS (PBPS) PDB Ligand code = RB6 (link to the list of PDB complexes) Download experimental 3D coordinates of RB6 with added hydrogens |
DrugCentral MecA UNIPROT Q7DHH4 |
Download SDF file | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino]-8-oxo-3-[(E)-[(3R)-2-oxo[1,3-bipyrrolidin]-3-ylidene]methyl]-, (6R,7R)- (ACI) Formula: Calculated chemical properties: MW 533.59 NB_atoms 36 XLogP -2.78 PSA 183.266 NB_HD 5 NB_HA 14 fsp3 0.45 Lipinski(0=no;1=yes) 0 |
FDA - |
Other links: |