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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQE8 | DB00171 | ATP | 4oio | e4oioD2 | D:610-653,D:697-777 |
| Q8RQE8 | DB00171 | ATP | 4oip | e4oipD10 | D:778-948 |
| Q8RQE8 | DB00171 | ATP | 4oip | e4oipD4 | D:949-1109 |
| Q8RQE8 | DB00171 | ATP | 4oip | e4oipD7 | D:610-653,D:697-777 |
| Q8RQE8 | DB00171 | ATP | 4oip | e4oipD8 | D:1201-1269,D:1331-1502 |
| Q8RQE8 | DB00171 | ATP | 4q4z | e4q4zD11 | D:610-653,D:697-777 |
| Q8RQE8 | DB00171 | ATP | 5d4c | e5d4cD10 | D:610-653,D:697-777 |
| Q8RQE8 | DB00171 | ATP | 5d4c | e5d4cN2 | N:3-165,N:449-609 |
| Q8RQE8 | DB00171 | ATP | 5d4c | e5d4cN9 | N:610-653,N:697-777 |