Attributes
UniProt ID
Protein Name
Protease
Ligand Name
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJBJHOAVZSMMDJ-HEXNFIEUSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DH0
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 atomse6dh0A1e6dh0B1
ECOD domains from experimental PDB structures interacting with ligand DB01264
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZCI0 | DB01264 | 017 | 6dh0 | e6dh0A1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6dh0 | e6dh0B1 | B:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opt | e6optA1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opt | e6optB1 | B:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opu | e6opuA1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opu | e6opuB1 | B:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opv | e6opvA1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opv | e6opvB1 | B:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opw | e6opwA1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opw | e6opwB1 | B:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opx | e6opxA1 | A:1-99 |
| Q7ZCI0 | DB01264 | 017 | 6opx | e6opxB1 | B:1-99 |