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Attributes

UniProt ID
Protein Name
Penicillin-binding protein 1A
Ligand Name
(5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UACUABDJLSUFFC-IWSPIJDZSA-N
SMILES
CC(C(C=O)C1CC(=C(N1)C(=O)O)SCCNC=N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3UDX
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Color Legend
Unassigned regionsLigand / hetero atomse3udxA1e3udxA2e3udxA3e3udxA4e3udxB1e3udxB2e3udxB3e3udxB4
ECOD domains from experimental PDB structures interacting with ligand IM2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1C794n/aIM23udxe3udxA2A:431-530
G1C794n/aIM23udxe3udxA3A:236-294,A:392-430,A:531-579,A:626-736
G1C794n/aIM23udxe3udxB2B:431-530
G1C794n/aIM23udxe3udxB3B:236-294,B:392-430,B:531-579,B:626-733