DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6NHU
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Color Legend
Unassigned regionsLigand / hetero atomse6nhuA1e6nhuA2e6nhuB1e6nhuB2e6nhuC1e6nhuC2e6nhuD1e6nhuD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7D0B8DB09462GOL6nhue6nhuA1A:30-55,A:161-272
Q7D0B8DB09462GOL6nhue6nhuA2A:56-160