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Attributes

UniProt ID
Protein Name
Bifunctional protein GlmU
Ligand Name
4-{[1-(2-{[({5-[(3-carboxypropanoyl)amino]-2,4-dimethoxyphenyl}sulfonyl)amino]methyl}phenyl)piperidin-4-yl]methoxy}-4-oxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRDHHOYRFMTLDT-UHFFFAOYSA-N
SMILES
COc1cc(c(cc1NC(=O)CCC(=O)O)S(=O)(=O)NCc2ccccc2N3CCC(CC3)COC(=O)CCC(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AAW
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Color Legend
Unassigned regionsLigand / hetero atomse4aawA1e4aawA2
ECOD domains from experimental PDB structures interacting with ligand R84
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ18n/aR844aawe4aawA1A:251-459