DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5V8X3
Protein Name
Polymerase basic protein 2
Ligand Name
P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
DrugBank ID
DB01649
PDB Ligand Accession
GTA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQOHNVHGNZYSBP-XPWFQUROSA-O
SMILES
C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)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: 7R1F
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Color Legend
Unassigned regionsLigand / hetero atomse7r1fA1e7r1fA2e7r1fB1e7r1fB2e7r1fB3e7r1fC1e7r1fC2e7r1fC3e7r1fC4e7r1fC5e7r1fC6e7r1fC7
ECOD domains from experimental PDB structures interacting with ligand DB01649
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5V8X3DB01649GTA7r1fe7r1fC2C:486-688
Q5V8X3DB01649GTA7r1fe7r1fC3C:321-485
Q5V8X3DB01649GTA7r1fe7r1fC7C:250-320
Q5V8X3DB01649GTA8bdre8bdrC5C:486-688
Q5V8X3DB01649GTA8bdre8bdrC6C:321-485
Q5V8X3DB01649GTA8bdre8bdrC7C:250-320
Q5V8X3DB01649GTA8be0e8be0C3C:250-320
Q5V8X3DB01649GTA8be0e8be0C6C:490-688
Q5V8X3DB01649GTA8be0e8be0C7C:321-489
Q5V8X3DB01649GTA8bf5e8bf5C2C:250-320
Q5V8X3DB01649GTA8bf5e8bf5C3C:486-688
Q5V8X3DB01649GTA8bf5e8bf5C7C:321-485