DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRCPKASYWFJZEJ-UHFFFAOYSA-N
SMILES
c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GEI
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 atomse7geiA1e7geiA2
ECOD domains from experimental PDB structures interacting with ligand NM0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aNM07geie7geiA1A:1-186
P0DTD1n/aNM07geie7geiA2A:187-304
P0DTD1n/aNM07glqe7glqA1A:187-305
P0DTD1n/aNM07glqe7glqA2A:1-186
P0DTD1n/aNM07glqe7glqB1B:1-186
P0DTD1n/aNM07glqe7glqB2B:187-305