DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
3,5-dimethyl-N-{2-[4-(4-methylbenzyl)piperidin-1-yl]-3,4-dioxocyclobut-1-en-1-yl}-1,2-oxazole-4-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJQHTHRCUXNHLQ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)CC2CCN(CC2)C3=C(C(=O)C3=O)NS(=O)(=O)c4c(noc4C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YFK
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Color Legend
Unassigned regionsLigand / hetero atomse4yfkA1e4yfkA2e4yfkA3e4yfkB1e4yfkB2e4yfkC1e4yfkC10e4yfkC2e4yfkC3e4yfkC4e4yfkC5e4yfkC6e4yfkC7e4yfkC8e4yfkC9e4yfkD1e4yfkD2e4yfkD3e4yfkD4e4yfkD5e4yfkD6e4yfkD7e4yfkD8e4yfkE1e4yfkF1e4yfkF2e4yfkF3e4yfkG1e4yfkG2e4yfkH1e4yfkH2e4yfkI1e4yfkI10e4yfkI2e4yfkI3e4yfkI4e4yfkI5e4yfkI6e4yfkI7e4yfkI8e4yfkI9e4yfkJ2e4yfkJ3e4yfkJ4e4yfkJ5e4yfkJ6e4yfkJ7e4yfkJ8e4yfkK1e4yfkL1e4yfkL2e4yfkL3
ECOD domains from experimental PDB structures interacting with ligand 4C6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7ZUK2n/a4C64yfke4yfkD4D:895-931,D:1135-1151,D:1216-1376
A7ZUK2n/a4C64yfke4yfkD5D:334-377,D:418-498
A7ZUK2n/a4C64yfke4yfkD8D:8-333
A7ZUK2n/a4C64yfke4yfkJ2J:16-341
A7ZUK2n/a4C64yfke4yfkJ4J:334-498
A7ZUK2n/a4C64yfke4yfkJ8J:1214-1375