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Attributes

UniProt ID
Protein Name
Polymerase basic protein 2
Ligand Name
2,9-N,N-DI(4-CARBOXYBUTYL)-7-N-METHYLGUANINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFCJOCVKLRCOMS-UHFFFAOYSA-O
SMILES
Cn1c[n+](c2c1C(=O)NC(=N2)NCCCCC(=O)O)CCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CB6
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Color Legend
Unassigned regionsLigand / hetero atomse4cb6A1e4cb6B1
ECOD domains from experimental PDB structures interacting with ligand 29R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2LG68n/a29R4cb6e4cb6A1A:319-483
Q2LG68n/a29R4cb6e4cb6B1B:321-483