DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0TN42
Protein Name
deleted
Ligand Name
INOSINIC ACID
DrugBank ID
DB04566
PDB Ligand Accession
IMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4Q32
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Color Legend
Unassigned regionsLigand / hetero atomse4q32A1e4q32B1e4q32C1e4q32D1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0TN42DB04566IMP4q32e4q32A1A:6-357
Q0TN42DB04566IMP4q32e4q32B1B:4-357
Q0TN42DB04566IMP4q32e4q32C1C:4-357
Q0TN42DB04566IMP4q32e4q32D1D:4-357
Q0TN42DB04566IMP4q33e4q33A1A:1-481
Q0TN42DB04566IMP4q33e4q33B1B:2-481
Q0TN42DB04566IMP4q33e4q33C1C:3-482
Q0TN42DB04566IMP4q33e4q33D1D:2-481
Q0TN42DB04566IMP4q33e4q33E1E:2-482
Q0TN42DB04566IMP4q33e4q33F1F:2-481
Q0TN42DB04566IMP4q33e4q33G1G:2-482
Q0TN42DB04566IMP4q33e4q33H1H:2-482