Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-(1-{[hydroxy(phosphonooxy)boranyl]methyl}-1H-1,2,3-triazol-4-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJSPORKXLABRNX-UHFFFAOYSA-N
SMILES
B(Cn1cc(nn1)c2cccc(c2)C(=O)O)(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: 6TZF
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Color Legend
Unassigned regionsLigand / hetero atomse6tzfA1e6tzfA2e6tzfB1e6tzfB2e6tzfC1e6tzfC2e6tzfD1e6tzfD2
ECOD domains from experimental PDB structures interacting with ligand KAS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfA1 | A:1-60,A:226-358 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfA2 | A:61-225 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfB1 | B:61-225 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfB2 | B:3-60,B:226-358 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfC1 | C:61-225 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfC2 | C:4-60,C:226-357 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfD1 | D:61-225 |
| Q6DRA1 | n/a | KAS | 6tzf | e6tzfD2 | D:3-60,D:226-358 |