DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA/RNA polymerase mu
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6AEC
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Color Legend
Unassigned regionsLigand / hetero atomse6aecA1e6aecA2e6aecA3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP87DB00171ATP6aece6aecA1A:289-494
Q9NP87DB00171ATP6p1oe6p1oA1A:289-364,A:384-494
Q9NP87DB00171ATP6p1se6p1sA3A:289-364,A:385-494