Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1YXC
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 atomse1yxcA1e1yxcB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6L2 | n/a | CL | 1yxc | e1yxcA1 | A:1-292 |
| P0A6L2 | n/a | CL | 1yxc | e1yxcB1 | B:1-292 |
| P0A6L2 | n/a | CL | 1yxd | e1yxdA1 | A:1-292 |
| P0A6L2 | n/a | CL | 1yxd | e1yxdB1 | B:1-292 |
| P0A6L2 | n/a | CL | 2ats | e2atsA1 | A:1-292 |
| P0A6L2 | n/a | CL | 2ats | e2atsB1 | B:1-292 |
| P0A6L2 | n/a | CL | 3du0 | e3du0A1 | A:1-292 |
| P0A6L2 | n/a | CL | 3du0 | e3du0B1 | B:1-292 |
| P0A6L2 | n/a | CL | 3i7r | e3i7rA1 | A:1-292 |
| P0A6L2 | n/a | CL | 3i7r | e3i7rB1 | B:1-292 |