Attributes
UniProt ID
Protein Name
beta-lactamase
Ligand Name
(2~{S},3~{R},4~{S})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-(dimethylcarbamoy l)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDYPSIIDXKMBLV-CFINEGTKSA-N
SMILES
CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6LF4
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Color Legend
Unassigned regionsLigand / hetero atomse6lf4A1e6lf4B1e6lf4C1e6lf4D1
ECOD domains from experimental PDB structures interacting with ligand LMP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5Q5ADH9 | n/a | LMP | 6lf4 | e6lf4A1 | A:4-222 |
| A0A5Q5ADH9 | n/a | LMP | 6lf4 | e6lf4B1 | B:4-222 |
| A0A5Q5ADH9 | n/a | LMP | 6lf4 | e6lf4C1 | C:4-222 |
| A0A5Q5ADH9 | n/a | LMP | 6lf4 | e6lf4D1 | D:4-222 |