Attributes
UniProt ID
Protein Name
Chymase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 1NN6
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 atomse1nn6A1
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23946 | DB00141 | NAG | 1nn6 | e1nn6A1 | A:18-240 |
| P23946 | DB00141 | NAG | 1pjp | e1pjpA1 | A:16-244 |
| P23946 | DB00141 | NAG | 1t31 | e1t31A1 | A:16-244 |
| P23946 | DB00141 | NAG | 3s0n | e3s0nA1 | A:1-226 |
| P23946 | DB00141 | NAG | 4k2y | e4k2yA2 | A:16-245 |
| P23946 | DB00141 | NAG | 4k5z | e4k5zA1 | A:16-245 |
| P23946 | DB00141 | NAG | 4k60 | e4k60A2 | A:16-245 |
| P23946 | DB00141 | NAG | 4k69 | e4k69A2 | A:16-245 |
| P23946 | DB00141 | NAG | 5yjm | e5yjmA1 | A:16-245 |
| P23946 | DB00141 | NAG | 5yjp | e5yjpA1 | A:16-245 |