Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(S)-N-((S)-1-imino-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)-4-methyl-2-(2-((2,4,6-trifluorophenyl)amino)acetamido)pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQILDLPZFYNMME-OGBZPUTOSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C=N)NC(=O)CNc2c(cc(cc2F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SGH
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 atomse7sghA1e7sghA2e7sghB1e7sghB2e7sghC1e7sghC2e7sghD1e7sghD2
ECOD domains from experimental PDB structures interacting with ligand 99W
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | 99W | 7sgh | e7sghA1 | A:1-186 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghA2 | A:187-303 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghB1 | B:1-186 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghB2 | B:187-306 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghC1 | C:187-305 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghC2 | C:1-186 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghD1 | D:187-305 |
| P0DTD1 | n/a | 99W | 7sgh | e7sghD2 | D:1-186 |