DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
(5S)-3-anilino-5-methyl-5-(6-phenoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QOFLFGUNPBNKDO-NRFANRHFSA-N
SMILES
CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(nc3)Oc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7TAY
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Color Legend
Unassigned regionsLigand / hetero atomse7tayA1e7tayA2e7tayB1e7tayB2e7tayC1e7tayC2e7tayD1e7tayD2e7tayE1e7tayE2e7tayF1e7tayG1e7tayH1e7tayI1e7tayJ1e7tayK1
ECOD domains from experimental PDB structures interacting with ligand PQU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157n/aPQU7taye7tayC1C:261-379
P00157n/aPQU7taye7tayC2C:3-260