DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[4-[[(4-methylphenyl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl-phosphonooxy-borinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPLPGLUGELKLDN-UHFFFAOYSA-N
SMILES
B(Cn1cc(nn1)CNS(=O)(=O)c2ccc(cc2)C)(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: 6TZJ
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Color Legend
Unassigned regionsLigand / hetero atomse6tzjA1e6tzjA2e6tzjB1e6tzjB2e6tzjC1e6tzjC2e6tzjD1e6tzjD2
ECOD domains from experimental PDB structures interacting with ligand PKV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DRA1n/aPKV6tzje6tzjA1A:4-60,A:226-358
Q6DRA1n/aPKV6tzje6tzjA2A:61-225
Q6DRA1n/aPKV6tzje6tzjB1B:61-225
Q6DRA1n/aPKV6tzje6tzjB2B:1-60,B:226-358
Q6DRA1n/aPKV6tzje6tzjC1C:3-60,C:226-358
Q6DRA1n/aPKV6tzje6tzjC2C:61-225
Q6DRA1n/aPKV6tzje6tzjD1D:61-225
Q6DRA1n/aPKV6tzje6tzjD2D:3-60,D:226-358