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Attributes

UniProt ID
Protein Name
Penicillin-binding protein 1A
Ligand Name
(4Z,8S,11E,14S)-5-(2-amino-1,3-thiazol-4-yl)-14-(5,6-dihydroxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-8-formyl-2-methyl-6-oxo-3,10-dioxa-4,7,11-triazatetradeca-4,11-diene-2,12,14-tricarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQOKWLNYKDCOTA-RCFVXGSMSA-N
SMILES
CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(CON=C(CC(C(=O)O)N2C(=O)c3cc(c(cc3C2=O)O)O)C(=O)O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OON
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Color Legend
Unassigned regionsLigand / hetero atomse4oonA1e4oonA2e4oonA3
ECOD domains from experimental PDB structures interacting with ligand 2U4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07806n/a2U44oone4oonA1A:458-563
Q07806n/a2U44oone4oonA3A:256-313,A:420-457,A:564-609,A:652-792