Back to Database

---

Loading 3D chemical ligand structure...

Left-click: Rotate | Right-click: Zoom | Middle-click / Scroll: Pan & Zoom 100% Local Structure Source

Chemical & Structural Properties

Ligand 3-Letter ID Code

Chemical Name

Molecular Formula

Molecular Weight (g/mol)

Formal Charge

Heavy Atom Count

Bond Count

Aromatic Bond Count

Chiral Centers

Leaving Atoms

Isomeric SMILES

InChIKey

Associated Biofilm Protein Targets

Protein structures in the database that co-crystallized or interact with this ligand:

Direct Compound Resolution

External Chemical Database Cross-References

Direct Records Connected

Direct access to validated compound entries, bioactivity reports, crystallographic component definitions, and target assay data across international chemical biology repositories:

PubChem Compound

NCBI · NIH Open Chemistry

Direct PubChem CID ---

Direct access to authoritative chemical structure, physical properties, 3D conformers, vendor catalogs, and bioassays.

Direct Compound Page

ChEMBL Bioactivity

EMBL-EBI · Bioactive Molecules

Direct ChEMBL ID ---

Curated binding affinities (Ki, Kd, IC50), cellular antibacterial assays, ADMET properties, and drug target profiles.

Direct Report Card

PDB Ligand Expo & PDBeChem

wwPDB · Chemical Component Dictionary

PDB 3-Letter Code ---

Authoritative crystallographic definition, ideal atomic coordinates, chiral stereocenters, and macromolecular co-factors.

RCSB PDB PDBeChem

Drug & In Silico Hub

DrugBank · BindingDB · SwissSimilarity

Classification / Status ---

Therapeutic indication, pharmacological classification, experimental binding affinities, and virtual screening.

DrugBank BindingDB SwissSim

Direct Navigation Hub: