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Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
4-fluoro-N-methyl-N-{4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIVGIKIKQHUFOD-UHFFFAOYSA-N
SMILES
CC(C)Nc1cc(ncn1)c2csc(n2)N(C)C(=O)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OR2
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Color Legend
Unassigned regionsLigand / hetero atomse4or2A1e4or2A2e4or2B1e4or2B2
ECOD domains from experimental PDB structures interacting with ligand FM9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aFM94or2e4or2A1A:581-843
P0ABE7n/aFM94or2e4or2B1B:581-846