Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(2S)-1-({(2S,3S)-3,4-dihydroxy-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDQSUXUTXIGUIA-PRIDNEQBSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(CO)O)NC(=O)c2cc3c([nH]2)cccc3OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XHM
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Color Legend
Unassigned regionsLigand / hetero atomse6xhmA1e6xhmA2e6xhmB1e6xhmB2
ECOD domains from experimental PDB structures interacting with ligand V2M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | V2M | 6xhm | e6xhmA1 | A:187-302 |
| P0DTD1 | n/a | V2M | 6xhm | e6xhmA2 | A:1-186 |
| P0DTD1 | n/a | V2M | 6xhm | e6xhmB1 | B:187-301 |
| P0DTD1 | n/a | V2M | 6xhm | e6xhmB2 | B:1-186 |
| P0DTD1 | n/a | V2M | 8dsu | e8dsuA1 | A:1-186 |
| P0DTD1 | n/a | V2M | 8dsu | e8dsuA2 | A:187-303 |
| P0DTD1 | n/a | V2M | 8dsu | e8dsuB1 | B:1-186 |
| P0DTD1 | n/a | V2M | 8dsu | e8dsuB2 | B:187-305 |