Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1R,4R,5R)-3-(tert-butylcarbamoyl)-1,4,5-trihydroxycyclohex-2-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDNCEUNKGWSSTP-RWYTXXIDSA-N
SMILES
CC(C)(C)NC(=O)C1=CC(CC(C1O)O)(C(=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: 3N8N
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 atomse3n8nA1e3n8nB1e3n8nC1e3n8nD1e3n8nE1e3n8nF1e3n8nG1e3n8nH1e3n8nI1e3n8nJ1e3n8nK1e3n8nL1e3n8nM1e3n8nN1e3n8nO1e3n8nP1e3n8nQ1e3n8nR1e3n8nS1e3n8nT1e3n8nU1e3n8nV1e3n8nW1e3n8nX1
ECOD domains from experimental PDB structures interacting with ligand N88
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nA1 | A:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nB1 | B:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nC1 | C:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nD1 | D:3-145 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nE1 | E:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nF1 | F:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nG1 | G:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nH1 | H:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nI1 | I:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nJ1 | J:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nK1 | K:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nL1 | L:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nT1 | T:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nU1 | U:3-143 |
| P0A4Z6 | n/a | N88 | 3n8n | e3n8nV1 | V:3-143 |