DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
3-{[(2,6-dichlorophenyl)carbamoyl]amino}-N-hydroxy-N'-phenyl-5-(trifluoromethyl)benzenecarboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPPHCXNOGUJCGB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)N=C(c2cc(cc(c2)NC(=O)Nc3c(cccc3Cl)Cl)C(F)(F)F)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XSY
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Color Legend
Unassigned regionsLigand / hetero atomse4xsyA1e4xsyA2e4xsyB1e4xsyB2e4xsyC1e4xsyC10e4xsyC2e4xsyC3e4xsyC4e4xsyC5e4xsyC6e4xsyC7e4xsyC8e4xsyC9e4xsyD1e4xsyD2e4xsyD3e4xsyD4e4xsyD5e4xsyD6e4xsyD7e4xsyD8e4xsyE1e4xsyF1e4xsyF2e4xsyF3e4xsyG1e4xsyG2e4xsyH1e4xsyH2e4xsyI1e4xsyI10e4xsyI2e4xsyI3e4xsyI4e4xsyI5e4xsyI6e4xsyI7e4xsyI8e4xsyI9e4xsyJ1e4xsyJ2e4xsyJ3e4xsyJ4e4xsyJ5e4xsyJ6e4xsyJ7e4xsyJ8e4xsyK1e4xsyL1e4xsyL2e4xsyL3
ECOD domains from experimental PDB structures interacting with ligand 42T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7ZUK2n/a42T4xsye4xsyD5D:639-810
A7ZUK2n/a42T4xsye4xsyJ2J:639-810