Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
(2S,3R,4S)-4-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-2-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RALHTEQYPKBGFO-SAGZMZRGSA-N
SMILES
CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)Nc3cccc(c3)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: 6ZRJ
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Color Legend
Unassigned regionsLigand / hetero atomse6zrjA1e6zrjA2e6zrjB1e6zrjB2e6zrjC1e6zrjC2e6zrjD1e6zrjD2e6zrjE1e6zrjE2e6zrjF1e6zrjF2e6zrjG1e6zrjG2e6zrjH1e6zrjH2
ECOD domains from experimental PDB structures interacting with ligand 2RG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjA1 | A:23-64,A:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjA2 | A:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjB1 | B:23-64,B:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjB2 | B:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjC1 | C:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjC2 | C:23-64,C:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjD1 | D:24-64,D:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjD2 | D:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjE1 | E:24-64,E:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjE2 | E:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjF1 | F:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjF2 | F:24-64,F:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjG1 | G:63-163 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjG2 | G:24-64,G:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjH1 | H:24-64,H:162-265 |
| Q6XEC0 | n/a | 2RG | 6zrj | e6zrjH2 | H:63-163 |