DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-[(Z)-[(5Z)-5-[[2-(2-hydroxy-2-oxoethyloxy)phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRWLYRDALGQUID-PTWQKYQPSA-N
SMILES
CN1C(=O)C(=Cc2ccccc2OCC(=O)O)SC1=Nc3cccc(c3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ZEI
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Color Legend
Unassigned regionsLigand / hetero atomse3zeiA1e3zeiA2
ECOD domains from experimental PDB structures interacting with ligand AWH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A534n/aAWH3zeie3zeiA1A:1-150
P0A534n/aAWH3zeie3zeiA2A:151-300