DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 1
Ligand Name
2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIIUOFPGDKBCEZ-UHFFFAOYSA-N
SMILES
Cc1c(sc(n1)Nc2ccccc2)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VBA
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Color Legend
Unassigned regionsLigand / hetero atomse2vbaA1e2vbaA2e2vbaB1e2vbaB2e2vbaC1e2vbaC2e2vbaD1e2vbaD2
ECOD domains from experimental PDB structures interacting with ligand DB08359
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A953DB08359P4T2vbae2vbaA1A:1-253
P0A953DB08359P4T2vbae2vbaA2A:254-404
P0A953DB08359P4T2vbae2vbaB1B:1-253