Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YILIDCGSXCGACV-SQKFTNEHSA-N
SMILES
CC1C(C(C(C(O1)Oc2ccc(cc2)[N+](=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: 6O1C
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 atomse6o1cA1e6o1cB1e6o1cC1e6o1cD1e6o1cE1e6o1cF1e6o1cG1e6o1cH1
ECOD domains from experimental PDB structures interacting with ligand JFZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K0NB39 | n/a | JFZ | 6o1c | e6o1cA1 | A:2-345 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cB1 | B:2-246,B:267-344 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cC1 | C:2-246,C:267-345 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cD1 | D:2-345 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cE1 | E:3-246,E:268-345 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cF1 | F:3-246,F:268-344 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cG1 | G:3-246,G:267-345 |
| K0NB39 | n/a | JFZ | 6o1c | e6o1cH1 | H:5-245,H:267-345 |