DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
Myxopyronin B
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBIHIGNYQFSBGW-NOTXRLOZSA-N
SMILES
CCCCC(=CC=C(C)C(=O)C1=C(C=C(OC1=O)CCCC=CNC(=O)OC)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3EQL
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Color Legend
Unassigned regionsLigand / hetero atomse3eqlA1e3eqlA2e3eqlB1e3eqlB2e3eqlC3e3eqlC4e3eqlC5e3eqlC6e3eqlC7e3eqlC8e3eqlC9e3eqlD1e3eqlD10e3eqlD2e3eqlD3e3eqlD4e3eqlD5e3eqlD6e3eqlD7e3eqlD8e3eqlD9e3eqlE1e3eqlF3e3eqlF4e3eqlF5e3eqlK1e3eqlK2e3eqlL1e3eqlL2e3eqlM3e3eqlM4e3eqlM5e3eqlM6e3eqlM7e3eqlM8e3eqlM9e3eqlN1e3eqlN10e3eqlN34e3eqlN36e3eqlN37e3eqlN38e3eqlN39e3eqlN40e3eqlN41e3eqlO1e3eqlP3e3eqlP4e3eqlP5
ECOD domains from experimental PDB structures interacting with ligand DB08226
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8DB08226MXP3eqle3eqlD1D:1201-1269,D:1331-1505
Q8RQE8DB08226MXP3eqle3eqlD2D:610-653,D:697-777
Q8RQE8DB08226MXP3eqle3eqlD4D:949-1109
Q8RQE8DB08226MXP3eqle3eqlD8D:2-165,D:449-622
Q8RQE8DB08226MXP3eqle3eqlN10N:610-653,N:697-777
Q8RQE8DB08226MXP3eqle3eqlN36N:2-165,N:449-622
Q8RQE8DB08226MXP3eqle3eqlN40N:949-1109
Q8RQE8DB08226MXP3eqle3eqlN41N:1201-1251,N:1313-1505