DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WMX2
Protein Name
Genome polyprotein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KQL
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Color Legend
Unassigned regionsLigand / hetero atomse3kqlA2e3kqlA4e3kqlA5e3kqlB2e3kqlB4e3kqlB5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WMX2DB16833ADP3kqle3kqlA2A:189-325
Q9WMX2DB16833ADP3kqle3kqlA4A:326-481
Q9WMX2DB16833ADP3kqle3kqlB2B:189-325
Q9WMX2DB16833ADP3kqle3kqlB4B:326-481
Q9WMX2DB16833ADP3kqne3kqnA2A:189-325
Q9WMX2DB16833ADP3kqne3kqnA4A:326-481
Q9WMX2DB16833ADP3kque3kquA2A:189-325
Q9WMX2DB16833ADP3kque3kquA4A:326-481
Q9WMX2DB16833ADP3kque3kquB2B:189-325
Q9WMX2DB16833ADP3kque3kquB4B:326-481
Q9WMX2DB16833ADP3kque3kquC2C:189-325
Q9WMX2DB16833ADP3kque3kquC4C:326-481
Q9WMX2DB16833ADP3kque3kquD2D:189-325
Q9WMX2DB16833ADP3kque3kquD4D:326-481
Q9WMX2DB16833ADP3kque3kquE2E:189-325
Q9WMX2DB16833ADP3kque3kquE4E:326-481
Q9WMX2DB16833ADP3kque3kquF2F:189-325
Q9WMX2DB16833ADP3kque3kquF4F:326-481
Q9WMX2DB16833ADP5e4fe5e4fA2A:189-325
Q9WMX2DB16833ADP5e4fe5e4fA3A:326-481
Q9WMX2DB16833ADP5e4fe5e4fB2B:197-325
Q9WMX2DB16833ADP5e4fe5e4fB3B:326-481