Attributes
UniProt ID
Protein Name
n/a
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IOU
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 atomse5iouA1e5iouA2e5iouA3e5iouA4e5iouA5e5iouB1e5iouB2e5iouB3e5iouB4e5iouB5e5iouC1e5iouC2e5iouC3e5iouC4e5iouC5e5iouD1e5iouD2e5iouD3e5iouD4e5iouD5
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0KD18 | DB00145 | GLY | 5iou | e5iouA4 | A:648-746 |
| C0KD18 | DB00145 | GLY | 5iou | e5iouA5 | A:395-545,A:747-794 |
| C0KD18 | DB00145 | GLY | 5iou | e5iouC2 | C:648-746 |
| C0KD18 | DB00145 | GLY | 5iou | e5iouC4 | C:395-545,C:747-794 |
| C0KD18 | DB00145 | GLY | 5iov | e5iovA1 | A:648-746 |
| C0KD18 | DB00145 | GLY | 5iov | e5iovA4 | A:395-545,A:747-794 |
| C0KD18 | DB00145 | GLY | 5iov | e5iovC1 | C:648-746 |
| C0KD18 | DB00145 | GLY | 5iov | e5iovC4 | C:395-545,C:747-794 |