DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RQE8
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB02596
PDB Ligand Accession
APC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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.

Mol*
Structure: 2O5J
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Color Legend
Unassigned regionsLigand / hetero atomse2o5jA1e2o5jA2e2o5jB1e2o5jB2e2o5jC2e2o5jC4e2o5jC5e2o5jC6e2o5jC7e2o5jC8e2o5jC9e2o5jD14e2o5jD15e2o5jD16e2o5jD17e2o5jD2e2o5jD3e2o5jD4e2o5jD5e2o5jD9e2o5jE1e2o5jK1e2o5jK2e2o5jL1e2o5jL2e2o5jM2e2o5jM4e2o5jM5e2o5jM6e2o5jM7e2o5jM8e2o5jM9e2o5jN1e2o5jN17e2o5jN18e2o5jN19e2o5jN20e2o5jN21e2o5jN22e2o5jN23e2o5jN9e2o5jO1
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8DB02596APC2o5je2o5jD2D:778-948
Q8RQE8DB02596APC2o5je2o5jD3D:610-653,D:697-777
Q8RQE8DB02596APC2o5je2o5jD4D:949-1109
Q8RQE8DB02596APC2o5je2o5jD5D:1201-1271,D:1329-1505
Q8RQE8DB02596APC2o5je2o5jN17N:1201-1271,N:1329-1505
Q8RQE8DB02596APC2o5je2o5jN18N:778-948
Q8RQE8DB02596APC2o5je2o5jN20N:949-1109
Q8RQE8DB02596APC2o5je2o5jN9N:610-653,N:697-777
Q8RQE8DB02596APC2ppbe2ppbD5D:949-1109
Q8RQE8DB02596APC2ppbe2ppbD6D:778-948
Q8RQE8DB02596APC2ppbe2ppbD9D:610-653,D:697-777
Q8RQE8DB02596APC2ppbe2ppbN2N:610-653,N:697-777
Q8RQE8DB02596APC2ppbe2ppbN35N:778-948
Q8RQE8DB02596APC2ppbe2ppbN41N:949-1109