DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallo-beta-lactamase NDM-1
Ligand Name
(2R,4S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(2-{[(Z)-iminomethyl]amino}ethyl)sulfanyl]-3,4-dihydro-2H-pyrrole-5-ca rboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGEWNUMDSNUHAH-LURQLKTLSA-N
SMILES
CC(C(C1CC(C(=N1)C(=O)O)SCCNC=N)C(=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.

Structure: 5YPK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ypkA1e5ypkB1e5ypkC1e5ypkD1e5ypkE1e5ypkF1e5ypkG1e5ypkH1
ECOD domains from experimental PDB structures interacting with ligand HIW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A7Y424n/aHIW5ypke5ypkA1A:43-270
A0A0A7Y424n/aHIW5ypke5ypkB1B:43-270
A0A0A7Y424n/aHIW5ypke5ypkC1C:43-270
A0A0A7Y424n/aHIW5ypke5ypkD1D:42-270
A0A0A7Y424n/aHIW5ypke5ypkE1E:43-270
A0A0A7Y424n/aHIW5ypke5ypkF1F:43-270
A0A0A7Y424n/aHIW5ypke5ypkG1G:42-270
A0A0A7Y424n/aHIW5ypke5ypkH1H:43-270
A0A0A7Y424n/aHIW5yple5yplA1A:42-270
A0A0A7Y424n/aHIW5yple5yplB1B:42-270