Attributes
UniProt ID
Protein Name
Multidrug resistance protein MexB
Ligand Name
Lauryl Maltose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MADJBYLAYPCCOO-VWHTXWAPSA-N
SMILES
CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)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: 6IIA
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 atomse6iiaA1e6iiaA2e6iiaA3e6iiaA4e6iiaA5e6iiaA6e6iiaA7e6iiaA8e6iiaB1e6iiaB2e6iiaB3e6iiaB4e6iiaB5e6iiaB6e6iiaB7e6iiaB8e6iiaC1e6iiaC2e6iiaC3e6iiaC4e6iiaC5e6iiaC6e6iiaC7e6iiaC8e6iiaD1e6iiaD2e6iiaD3e6iiaD4e6iiaD5e6iiaD6e6iiaD7e6iiaD8e6iiaE1e6iiaE2e6iiaE3e6iiaE4e6iiaE5e6iiaE6e6iiaE7e6iiaE8e6iiaF1e6iiaF2e6iiaF3e6iiaF4e6iiaF5e6iiaF6e6iiaF7e6iiaF8
ECOD domains from experimental PDB structures interacting with ligand AV0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P52002 | n/a | AV0 | 6iia | e6iiaB1 | B:567-673 |
| P52002 | n/a | AV0 | 6iia | e6iiaB3 | B:38-134 |
| P52002 | n/a | AV0 | 6iia | e6iiaB5 | B:135-181,B:274-330 |
| P52002 | n/a | AV0 | 6iia | e6iiaB6 | B:182-273 |
| P52002 | n/a | AV0 | 6iia | e6iiaE1 | E:135-181,E:274-330 |
| P52002 | n/a | AV0 | 6iia | e6iiaE2 | E:567-673 |
| P52002 | n/a | AV0 | 6iia | e6iiaE3 | E:182-273 |
| P52002 | n/a | AV0 | 6iia | e6iiaE6 | E:38-134 |