DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAVWUEFMWJZZFB-UHFFFAOYSA-N
SMILES
CCC1=C(NN(C1=O)c2[nH]nnn2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3G2Y
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Color Legend
Unassigned regionsLigand / hetero atomse3g2yA1e3g2yA2e3g2yB1e3g2yB2
ECOD domains from experimental PDB structures interacting with ligand DB07824
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C8DB07824GF43g2ye3g2yA1A:66-179
Q9L5C8DB07824GF43g2ye3g2yA2A:25-65,A:180-290
Q9L5C8DB07824GF43g2ye3g2yB1B:66-179
Q9L5C8DB07824GF43g2ye3g2yB2B:27-65,B:180-290