DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB1
Ligand Name
2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAAZLUGHYHWQIW-KVQBGUIXSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=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: 2E2I
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Color Legend
Unassigned regionsLigand / hetero atomse2e2iA1e2e2iA2e2e2iA3e2e2iA4e2e2iA5e2e2iA6e2e2iA7e2e2iA8e2e2iA9e2e2iB10e2e2iB11e2e2iB12e2e2iB13e2e2iB14e2e2iB8e2e2iB9e2e2iC1e2e2iC2e2e2iE1e2e2iE2e2e2iF1e2e2iH1e2e2iI1e2e2iI2e2e2iJ1e2e2iK1e2e2iL1
ECOD domains from experimental PDB structures interacting with ligand DB02181
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04050DB02181DGT2e2ie2e2iA4A:337-374,A:436-519
P04050DB02181DGT2e2ie2e2iA8A:663-871