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Attributes

UniProt ID
Protein Name
Penicillin-binding protein 2X
Ligand Name
(2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]-5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCLKPDQELZKNLK-KRRFQGJCSA-N
SMILES
Cc1c(scn1)C=CC2=C(NC(SC2)C(C=O)NC(=O)C(=NOC)c3csc(n3)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Z2M
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Color Legend
Unassigned regionsLigand / hetero atomse2z2mA1e2z2mA2e2z2mB1e2z2mB2e2z2mC1e2z2mC2e2z2mD1e2z2mE1e2z2mE2e2z2mF1e2z2mF2
ECOD domains from experimental PDB structures interacting with ligand CDS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59676n/aCDS2z2me2z2mB1B:327-437
P59676n/aCDS2z2me2z2mB2B:254-326,B:438-597
P59676n/aCDS2z2me2z2mE1E:254-326,E:438-597
P59676n/aCDS2z2me2z2mE2E:327-437