Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R,4S)-2-[(1S)-1-{[(2R)-2-carboxy-2-(thiophen-3-yl)acetyl]amino}-1-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4 -carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGNYADVSOUQAEQ-LCFNMQHZSA-N
SMILES
CC1(C(NC(S1)C(C=O)(NC(=O)C(c2ccsc2)C(=O)O)OC)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6UNB
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Color Legend
Unassigned regionsLigand / hetero atomse6unbA1e6unbA2e6unbB1e6unbB2
ECOD domains from experimental PDB structures interacting with ligand TJ7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | n/a | TJ7 | 6unb | e6unbA1 | A:65-178 |
| A0A2S1PK93 | n/a | TJ7 | 6unb | e6unbA2 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | TJ7 | 6unb | e6unbB1 | B:28-64,B:179-290 |
| A0A2S1PK93 | n/a | TJ7 | 6unb | e6unbB2 | B:65-178 |