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Attributes

UniProt ID
Protein Name
Bifunctional protein GlmU
Ligand Name
4-({5-[(4-aminophenyl)(phenyl)sulfamoyl]-2,4-dimethoxyphenyl}amino)-4-oxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOWPPNMRMWEKTJ-UHFFFAOYSA-N
SMILES
COc1cc(c(cc1NC(=O)CCC(=O)O)S(=O)(=O)N(c2ccccc2)c3ccc(cc3)N)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3TWD
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Color Legend
Unassigned regionsLigand / hetero atomse3twdA1e3twdB1
ECOD domains from experimental PDB structures interacting with ligand GOB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACC7n/aGOB3twde3twdA1A:232-453
P0ACC7n/aGOB3twde3twdB1B:232-453