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Attributes

UniProt ID
Protein Name
UDP-N-acetylbacillosamine N-acetyltransferase
Ligand Name
5-methyl-4-(methylamino)-2-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WNBAQRWHLIHMSN-UHFFFAOYSA-N
SMILES
Cc1c2c(nc(nc2sc1C(=O)O)CCc3ccccc3)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5T2Y
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Color Legend
Unassigned regionsLigand / hetero atomse5t2yA1e5t2yA2e5t2yB1e5t2yB2
ECOD domains from experimental PDB structures interacting with ligand 753
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P9D1n/a7535t2ye5t2yA1A:74-195
Q0P9D1n/a7535t2ye5t2yB2B:74-195