Attributes
UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BSPZFJDYQHDZNR-HTCLRFROSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4F49
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Color Legend
Unassigned regionsLigand / hetero atomse4f49A1e4f49A2e4f49B1e4f49B2e4f49C1e4f49C2e4f49D1e4f49D2
ECOD domains from experimental PDB structures interacting with ligand K36
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C6V2 | n/a | K36 | 4f49 | e4f49A1 | A:0-185 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49A2 | A:186-299 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49B1 | B:1-185 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49B2 | B:186-298 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49C1 | C:0-185 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49C2 | C:186-299 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49D1 | D:0-185 |
| P0C6V2 | n/a | K36 | 4f49 | e4f49D2 | D:186-299 |