Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(2S,5R)-N-{(1R)-1-(3-chlorophenyl)-2-[(isoquinolin-4-yl)amino]-2-oxoethyl}-5-(pyrrolidine-1-carbonyl)oxolane-2-carboxamide (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZBYEPRBZPLACH-RBZQAINGSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)C4CCC(O4)C(=O)N5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GL0
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Color Legend
Unassigned regionsLigand / hetero atomse7gl0A1e7gl0A2e7gl0B1e7gl0B2
ECOD domains from experimental PDB structures interacting with ligand R2X
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | R2X | 7gl0 | e7gl0A1 | A:1-186 |
| P0DTD1 | n/a | R2X | 7gl0 | e7gl0A2 | A:187-302 |
| P0DTD1 | n/a | R2X | 7gl0 | e7gl0B1 | B:1-186 |
| P0DTD1 | n/a | R2X | 7gma | e7gmaA1 | A:1-186 |
| P0DTD1 | n/a | R2X | 7gma | e7gmaA2 | A:187-305 |
| P0DTD1 | n/a | R2X | 7gma | e7gmaB2 | B:1-186 |
| P0DTD1 | n/a | R2X | 7gmd | e7gmdA1 | A:1-186 |
| P0DTD1 | n/a | R2X | 7gmd | e7gmdA2 | A:187-305 |
| P0DTD1 | n/a | R2X | 7gmd | e7gmdB1 | B:1-186 |