DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
CAFFEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES
Cn1cnc2c1C(=O)N(C(=O)N2C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7D7K
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 atomse7d7kA1e7d7kA2e7d7kB1e7d7kB2
ECOD domains from experimental PDB structures interacting with ligand DB00201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB00201CFF7d7ke7d7kA2A:61-315
P0DTD1DB00201CFF7d7ke7d7kB2B:61-315
P0DTD1DB00201CFF7d7le7d7lA2A:61-315
P0DTD1DB00201CFF7d7le7d7lB2B:61-315