DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWELMBQGCLVKOE-ZJOCIWLNSA-N
SMILES
CC1C2CCC3C45COC(C3(C2O)C1=O)(C(C4C(CCC5O)(C)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N3K
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 atomse7n3kA1e7n3kB1e7n3kC1e7n3kD1e7n3kE1e7n3kF1e7n3kG1e7n3kH1
ECOD domains from experimental PDB structures interacting with ligand ODN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aODN7n3ke7n3kA1A:-10-113
P0DTD1n/aODN7n3ke7n3kB1B:-10-113
P0DTD1n/aODN7n3ke7n3kC1C:-10-113
P0DTD1n/aODN7n3ke7n3kD1D:-10-113
P0DTD1n/aODN7n3ke7n3kE1E:-10-113
P0DTD1n/aODN7n3ke7n3kF1F:-10-113
P0DTD1n/aODN7n3ke7n3kG1G:-10-113
P0DTD1n/aODN7n3ke7n3kH1H:-10-113