DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A7Y424
Protein Name
Metallo-beta-lactamase NDM-1
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5YPI
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Color Legend
Unassigned regionsLigand / hetero atomse5ypiA1e5ypiB1e5ypiC1e5ypiD1e5ypiE1e5ypiF1e5ypiG1e5ypiH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A7Y424DB14546SO45ypie5ypiA1A:43-270
A0A0A7Y424DB14546SO45ypie5ypiB1B:43-270
A0A0A7Y424DB14546SO45ypie5ypiC1C:43-270
A0A0A7Y424DB14546SO45ypie5ypiD1D:43-270
A0A0A7Y424DB14546SO45ypie5ypiE1E:43-270
A0A0A7Y424DB14546SO45ypie5ypiG1G:43-270
A0A0A7Y424DB14546SO45ypie5ypiH1H:43-270
A0A0A7Y424DB14546SO45ypke5ypkA1A:43-270
A0A0A7Y424DB14546SO45ypke5ypkB1B:43-270
A0A0A7Y424DB14546SO45ypke5ypkC1C:43-270
A0A0A7Y424DB14546SO45ypke5ypkD1D:42-270
A0A0A7Y424DB14546SO45ypke5ypkE1E:43-270
A0A0A7Y424DB14546SO45ypke5ypkF1F:43-270
A0A0A7Y424DB14546SO45ypke5ypkH1H:43-270
A0A0A7Y424DB14546SO45yple5yplA1A:42-270
A0A0A7Y424DB14546SO45ypme5ypmA1A:43-270
A0A0A7Y424DB14546SO45ypme5ypmB1B:43-270
A0A0A7Y424DB14546SO45ypme5ypmC1C:43-270
A0A0A7Y424DB14546SO45ypme5ypmD1D:42-270
A0A0A7Y424DB14546SO45ypme5ypmE1E:43-270
A0A0A7Y424DB14546SO45ypme5ypmF1F:43-270
A0A0A7Y424DB14546SO45ypme5ypmG1G:43-270
A0A0A7Y424DB14546SO45ypne5ypnA1A:43-270
A0A0A7Y424DB14546SO45ypne5ypnB1B:43-270