Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4R)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUZBEGQKTWHIIP-OAHLLOKOSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C3CCNc4c3cc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GG6
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Color Legend
Unassigned regionsLigand / hetero atomse7gg6A1e7gg6A2
ECOD domains from experimental PDB structures interacting with ligand OQL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | OQL | 7gg6 | e7gg6A1 | A:1-186 |
| P0DTD1 | n/a | OQL | 7gg6 | e7gg6A2 | A:187-304 |
| P0DTD1 | n/a | OQL | 7ggq | e7ggqA1 | A:187-304 |
| P0DTD1 | n/a | OQL | 7ggq | e7ggqA2 | A:1-186 |
| P0DTD1 | n/a | OQL | 7gi0 | e7gi0A1 | A:187-305 |
| P0DTD1 | n/a | OQL | 7gi0 | e7gi0A2 | A:1-186 |
| P0DTD1 | n/a | OQL | 7gi0 | e7gi0B1 | B:187-305 |
| P0DTD1 | n/a | OQL | 7gi0 | e7gi0B2 | B:1-186 |