DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G8R1
Protein Name
deleted
Ligand Name
3-METHYL-3H-PURIN-6-YLAMINE
DrugBank ID
DB04104
PDB Ligand Accession
ADK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSASIHFSFGAIJM-UHFFFAOYSA-N
SMILES
Cn1cnc(c-2ncnc12)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: 4AI5
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Color Legend
Unassigned regionsLigand / hetero atomse4ai5A1e4ai5B1e4ai5C1e4ai5D1e4ai5E1
ECOD domains from experimental PDB structures interacting with ligand DB04104
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G8R1DB04104ADK4ai5e4ai5A1A:-1-184
Q6G8R1DB04104ADK4ai5e4ai5B1B:-1-184
Q6G8R1DB04104ADK4ai5e4ai5C1C:-1-184
Q6G8R1DB04104ADK4ai5e4ai5D1D:-1-184
Q6G8R1DB04104ADK4ai5e4ai5E1E:-1-184
Q6G8R1DB04104ADK4aiae4aiaA1A:-1-184
Q6G8R1DB04104ADK4aiae4aiaB1B:-1-184
Q6G8R1DB04104ADK4aiae4aiaC1C:-1-184
Q6G8R1DB04104ADK4aiae4aiaD1D:-1-184
Q6G8R1DB04104ADK4aiae4aiaE1E:-1-184