Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-(pyridin-2-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AFOAIUFQFZTYOF-UHFFFAOYSA-N
SMILES
c1ccnc(c1)c2cc(cc(c2)C(F)(F)F)C(=O)Nc3cccc(c3)c4[nH]nnn4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OOK
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Color Legend
Unassigned regionsLigand / hetero atomse6ookA1e6ookA2e6ookB1e6ookB2
ECOD domains from experimental PDB structures interacting with ligand MZV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | n/a | MZV | 6ook | e6ookA1 | A:65-178 |
| A0A2S1PK93 | n/a | MZV | 6ook | e6ookA2 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | MZV | 6ook | e6ookB1 | B:65-178 |
| A0A2S1PK93 | n/a | MZV | 6ook | e6ookB2 | B:28-64,B:179-290 |