Attributes
UniProt ID
Protein Name
Pyridinium-3,5-bisthiocarboxylic acid mononucleotide synthase
Ligand Name
CESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMHKCKGHRPLCM-UHFFFAOYSA-N
SMILES
[Cs+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DG3
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 atomse6dg3A1e6dg3A2e6dg3B1e6dg3B2e6dg3C1e6dg3C2e6dg3D1e6dg3D2e6dg3E1e6dg3E2e6dg3F1e6dg3F2e6dg3G1e6dg3G2e6dg3H1e6dg3H2e6dg3I1e6dg3I2e6dg3J1e6dg3J2e6dg3K1e6dg3K2e6dg3L1e6dg3L2
ECOD domains from experimental PDB structures interacting with ligand CS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F9UST4 | n/a | CS | 6dg3 | e6dg3A1 | A:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3B2 | B:11-123,B:169-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3C1 | C:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3D1 | D:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3E1 | E:8-123,E:154-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3F2 | F:2-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3G1 | G:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3G2 | G:177-258 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3H2 | H:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3I2 | I:3-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3J1 | J:2-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3K2 | K:3-125,K:145-176 |
| F9UST4 | n/a | CS | 6dg3 | e6dg3L2 | L:3-176 |