DrugDomain logoDrugDomain

Attributes

UniProt ID
J7VEZ6
Protein Name
deleted
Ligand Name
9-METHYLGUANINE
DrugBank ID
DB02489
PDB Ligand Accession
9MG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUWJNBOCAPUTBK-UHFFFAOYSA-N
SMILES
Cn1cnc2c1nc(nc2O)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: 5FAR
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Color Legend
Unassigned regionsLigand / hetero atomse5farA1e5farB1e5farC1e5farD1e5farE1e5farF1e5farG1e5farH1
ECOD domains from experimental PDB structures interacting with ligand DB02489
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7VEZ6DB024899MG5fare5farA1A:2-119
J7VEZ6DB024899MG5fare5farB1B:1-119
J7VEZ6DB024899MG5fare5farC1C:1-120
J7VEZ6DB024899MG5fare5farD1D:1-120
J7VEZ6DB024899MG5fare5farE1E:1-119
J7VEZ6DB024899MG5fare5farF1F:1-120
J7VEZ6DB024899MG5fare5farG1G:1-120
J7VEZ6DB024899MG5fare5farH1H:1-120