Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
2-[(3~{R},6~{S})-2,2-bis(oxidanyl)-3-(2-thiophen-2-ylethanoylamino)-1-oxa-2-boranuidacyclohex-6-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHOJKQMRDCUTLH-WPRPVWTQSA-N
SMILES
[B-]1(C(CCC(O1)CC(=O)O)NC(=O)Cc2cccs2)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6V7H
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Color Legend
Unassigned regionsLigand / hetero atomse6v7hA1e6v7hA2e6v7hB1e6v7hB2
ECOD domains from experimental PDB structures interacting with ligand WXM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | n/a | WXM | 6v7h | e6v7hA1 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | WXM | 6v7h | e6v7hA2 | A:65-178 |
| A0A2S1PK93 | n/a | WXM | 6v7h | e6v7hB1 | B:65-178 |
| A0A2S1PK93 | n/a | WXM | 6v7h | e6v7hB2 | B:28-64,B:179-290 |