Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(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.
Structure: 6UU6
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Color Legend
Unassigned regionsLigand / hetero atomse6uu6AAA1e6uu6AAA2e6uu6BBB1e6uu6BBB2e6uu6CCC1e6uu6CCC10e6uu6CCC2e6uu6CCC3e6uu6CCC4e6uu6CCC5e6uu6CCC6e6uu6CCC7e6uu6CCC8e6uu6CCC9e6uu6DDD1e6uu6DDD2e6uu6DDD3e6uu6DDD4e6uu6DDD5e6uu6DDD6e6uu6DDD7e6uu6DDD8e6uu6DDD9e6uu6EEE1e6uu6FFF1e6uu6FFF2e6uu6FFF3
ECOD domains from experimental PDB structures interacting with ligand DB04005
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A8T7 | DB04005 | UTP | 6uu6 | e6uu6DDD1 | DDD:334-498 |
| P0A8T7 | DB04005 | UTP | 6uu6 | e6uu6DDD2 | DDD:932-1022 |
| P0A8T7 | DB04005 | UTP | 6uu6 | e6uu6DDD5 | DDD:895-931,DDD:1214-1376 |
| P0A8T7 | DB04005 | UTP | 6uu6 | e6uu6DDD7 | DDD:639-810 |
| P0A8T7 | DB04005 | UTP | 6uub | e6uubDDD1 | DDD:499-638 |
| P0A8T7 | DB04005 | UTP | 6uub | e6uubDDD4 | DDD:334-498 |
| P0A8T7 | DB04005 | UTP | 6uub | e6uubDDD7 | DDD:639-810 |
| P0A8T7 | DB04005 | UTP | 6uub | e6uubDDD8 | DDD:895-931,DDD:1214-1376 |