Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
1-[(2R)-2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}-2-boronoethyl]-1H-1,2,3-triazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JADCONPWNUDUNV-YFKPBYRVSA-N
SMILES
B(C(Cn1cc(nn1)C(=O)O)NC(=O)CSc2nnc(s2)N)(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: 8FQM
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Color Legend
Unassigned regionsLigand / hetero atomse8fqmA1e8fqmA2e8fqmB1e8fqmB2e8fqmC1e8fqmC2e8fqmD1e8fqmD2
ECOD domains from experimental PDB structures interacting with ligand YDB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmA1 | A:2-60,A:226-358 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmA2 | A:61-225 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmB1 | B:1-60,B:226-358 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmB2 | B:61-225 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmC1 | C:61-225 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmC2 | C:2-60,C:226-358 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmD1 | D:61-225 |
| Q6DRA1 | n/a | YDB | 8fqm | e8fqmD2 | D:3-60,D:226-357 |