DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WBP8
Protein Name
Capsid protein
Ligand Name
ADENINE
DrugBank ID
DB00173
PDB Ligand Accession
ADE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)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: 3NG9
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Color Legend
Unassigned regionsLigand / hetero atomse3ng9A1e3ng9B1e3ng9C1e3ng9D1e3ng9E1e3ng9F1e3ng9G1e3ng9H1e3ng9I1e3ng9J1
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WBP8DB00173ADE3ng9e3ng9A1A:217-736
Q9WBP8DB00173ADE3ng9e3ng9B1B:217-736
Q9WBP8DB00173ADE3ng9e3ng9C1C:217-736
Q9WBP8DB00173ADE3ng9e3ng9D1D:217-736
Q9WBP8DB00173ADE3ng9e3ng9E1E:217-736
Q9WBP8DB00173ADE3ng9e3ng9F1F:217-736
Q9WBP8DB00173ADE3ng9e3ng9G1G:217-736
Q9WBP8DB00173ADE3ng9e3ng9H1H:217-736
Q9WBP8DB00173ADE3ng9e3ng9I1I:217-736
Q9WBP8DB00173ADE3ng9e3ng9J1J:217-736