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Attributes

UniProt ID
Protein Name
Fosfomycin resistance protein
Ligand Name
6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXUYYFPIPVTPJS-UHFFFAOYSA-N
SMILES
C1=C(C=NC2=C(C(=O)NN21)Br)c3c(c(n[nH]3)C4=CN5C(=C(C(=O)N5)Br)N=C4)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WEW
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Color Legend
Unassigned regionsLigand / hetero atomse5wewA1e5wewA2e5wewB1e5wewB2e5wewC1e5wewC2e5wewD1e5wewD2e5wewE1e5wewE2e5wewF1e5wewF2e5wewG1e5wewG2e5wewH1e5wewH2
ECOD domains from experimental PDB structures interacting with ligand A81
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8UNW6n/aA815wewe5wewA1A:58-140
W8UNW6n/aA815wewe5wewA2A:1-57
W8UNW6n/aA815wewe5wewB1B:58-141
W8UNW6n/aA815wewe5wewB2B:1-57
W8UNW6n/aA815wewe5wewC1C:58-138
W8UNW6n/aA815wewe5wewC2C:1-57
W8UNW6n/aA815wewe5wewD1D:1-57
W8UNW6n/aA815wewe5wewD2D:58-137
W8UNW6n/aA815wewe5wewE1E:58-137
W8UNW6n/aA815wewe5wewE2E:1-57
W8UNW6n/aA815wewe5wewF1F:1-57
W8UNW6n/aA815wewe5wewF2F:58-137
W8UNW6n/aA815wewe5wewG1G:1-57
W8UNW6n/aA815wewe5wewG2G:58-141
W8UNW6n/aA815wewe5wewH1H:58-141
W8UNW6n/aA815wewe5wewH2H:1-57