DrugDomain logoDrugDomain

Attributes

UniProt ID
W8UNW6
Protein Name
Fosfomycin resistance protein
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5V3D
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Color Legend
Unassigned regionsLigand / hetero atomse5v3dA1e5v3dA2e5v3dB1e5v3dB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8UNW6n/aMN5v3de5v3dA1A:58-138
W8UNW6n/aMN5v3de5v3dA2A:1-57
W8UNW6n/aMN5v3de5v3dB2B:58-137
W8UNW6n/aMN5wewe5wewA1A:58-140
W8UNW6n/aMN5wewe5wewA2A:1-57
W8UNW6n/aMN5wewe5wewB1B:58-141
W8UNW6n/aMN5wewe5wewB2B:1-57
W8UNW6n/aMN5wewe5wewC1C:58-138
W8UNW6n/aMN5wewe5wewC2C:1-57
W8UNW6n/aMN5wewe5wewD1D:1-57
W8UNW6n/aMN5wewe5wewD2D:58-137
W8UNW6n/aMN5wewe5wewE1E:58-137
W8UNW6n/aMN5wewe5wewE2E:1-57
W8UNW6n/aMN5wewe5wewF1F:1-57
W8UNW6n/aMN5wewe5wewF2F:58-137
W8UNW6n/aMN5wewe5wewG1G:1-57
W8UNW6n/aMN5wewe5wewG2G:58-141
W8UNW6n/aMN5wewe5wewH1H:58-141
W8UNW6n/aMN5wewe5wewH2H:1-57