DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(S)-1-(2-(2,4-dichlorophenoxy)acetyl)-N-((S)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)-4-(phenethylamino)butan-2-yl)pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYPKOWHKPVSQIO-RZOLNQLPSA-N
SMILES
c1ccc(cc1)CCNC(=O)C(C(CC2CCNC2=O)NC(=O)C3CCCN3C(=O)COc4ccc(cc4Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7Q5F
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 atomse7q5fA1e7q5fA2e7q5fB1e7q5fB2
ECOD domains from experimental PDB structures interacting with ligand 90X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a90X7q5fe7q5fA1A:187-306
P0DTD1n/a90X7q5fe7q5fA2A:1-186
P0DTD1n/a90X7q5fe7q5fB1B:187-305
P0DTD1n/a90X7q5fe7q5fB2B:1-186