DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
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

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

Structure: 4OIO
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Color Legend
Unassigned regionsLigand / hetero atomse4oioA1e4oioA2e4oioB1e4oioB2e4oioC1e4oioC2e4oioC3e4oioC5e4oioC6e4oioC7e4oioC8e4oioD1e4oioD10e4oioD11e4oioD12e4oioD2e4oioD3e4oioD4e4oioD5e4oioD6e4oioD7e4oioD8e4oioD9e4oioE1e4oioF1e4oioF2e4oioF3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8DB00171ATP4oioe4oioD2D:610-653,D:697-777
Q8RQE8DB00171ATP4oipe4oipD10D:778-948
Q8RQE8DB00171ATP4oipe4oipD4D:949-1109
Q8RQE8DB00171ATP4oipe4oipD7D:610-653,D:697-777
Q8RQE8DB00171ATP4oipe4oipD8D:1201-1269,D:1331-1502
Q8RQE8DB00171ATP4q4ze4q4zD11D:610-653,D:697-777
Q8RQE8DB00171ATP5d4ce5d4cD10D:610-653,D:697-777
Q8RQE8DB00171ATP5d4ce5d4cN2N:3-165,N:449-609
Q8RQE8DB00171ATP5d4ce5d4cN9N:610-653,N:697-777