Attributes
UniProt ID
Protein Name
Metallo-beta-lactamase NDM-1
Ligand Name
(2S,3R)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfan yl-3-methyl-2,3-dihydro-1H-pyrrole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILVWWUFTACAPIZ-PQTSNVLCSA-N
SMILES
CC1C(NC(=C1SC2CC(NC2)C(=O)N(C)C)C(=O)O)C(C(C)O)C(=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: 5YPM
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Color Legend
Unassigned regionsLigand / hetero atomse5ypmA1e5ypmB1e5ypmC1e5ypmD1e5ypmE1e5ypmF1e5ypmG1e5ypmH1
ECOD domains from experimental PDB structures interacting with ligand 8YL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmA1 | A:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmB1 | B:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmC1 | C:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmD1 | D:42-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmE1 | E:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmF1 | F:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmG1 | G:43-270 |
| A0A0A7Y424 | n/a | 8YL | 5ypm | e5ypmH1 | H:43-270 |