Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(7Z)-7-(2-amino-1,3-thiazol-4-yl)-1,1,3-trihydroxy-10,10-dimethyl-1,6-dioxo-2,9-dioxa-5,8-diaza-1lambda~5~-phospha-3-boraundec-7-en-11-oic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLJWLRKAKQZXHE-UUASQNMZSA-N
SMILES
B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)OP(=O)(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: 6PWL
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Color Legend
Unassigned regionsLigand / hetero atomse6pwlA1e6pwlA2e6pwlB1e6pwlB2e6pwlC1e6pwlC2e6pwlD1e6pwlD2
ECOD domains from experimental PDB structures interacting with ligand LP0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlA1 | A:4-60,A:226-359 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlA2 | A:61-225 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlB1 | B:61-225 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlB2 | B:2-60,B:226-359 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlC1 | C:3-60,C:226-357 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlC2 | C:61-225 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlD1 | D:3-60,D:226-358 |
| Q6DRA1 | n/a | LP0 | 6pwl | e6pwlD2 | D:61-225 |