DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PBP1A family penicillin-binding protein
Ligand Name
(4R,5S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-meth yl-4,5-dihydro-1H-pyrrole-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXUMZXFCLFWWAR-CNVPUSNMSA-N
SMILES
CC1C(NC(=C1SC2Cn3cnc[n+]3C2)C(=O)[O-])C(C=O)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ZC5
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Color Legend
Unassigned regionsLigand / hetero atomse2zc5B1e2zc5B3e2zc5D1e2zc5D3
ECOD domains from experimental PDB structures interacting with ligand BMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q549Y6n/aBMG2zc5e2zc5B1B:267-366,B:471-650
Q549Y6n/aBMG2zc5e2zc5B3B:367-470
Q549Y6n/aBMG2zc5e2zc5D1D:267-366,D:471-650
Q549Y6n/aBMG2zc5e2zc5D3D:367-470