DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(2R)-2-(4-chlorophenoxy)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLBNTBLOLXXOFK-ZCFIWIBFSA-N
SMILES
CC(C(=O)N)Oc1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S2Y
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 atomse5s2yA1e5s2yB1
ECOD domains from experimental PDB structures interacting with ligand W0M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aW0M5s2ye5s2yB1B:1-169