Attributes
UniProt ID
Protein Name
Zbm binding protein
Ligand Name
Zorbamycin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJKRUPHWCPAJIL-CPLCKGKLSA-N
SMILES
Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2c[nH]cn2)OC3C(C(C(C(O3)C)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(CCO)C(C(C)C(=O)NC(C(=O)NCCC5=NC(CS5)c6nc(cs6)C(=O)NCCC(=N)N)C(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5CJ3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5cj3A1e5cj3A2e5cj3B1e5cj3B2