DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K2N0
Protein Name
Beta-lactamase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 4PVT
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Color Legend
Unassigned regionsLigand / hetero atomse4pvtA1e4pvtB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0DB09462GOL4pvte4pvtB1B:30-296
Q9K2N0DB09462GOL4ua4e4ua4A1A:28-257
Q9K2N0DB09462GOL4ua4e4ua4B1B:30-263
Q9K2N0DB09462GOL5lcae5lcaA1A:39-260
Q9K2N0DB09462GOL5lcfe5lcfA1A:39-260
Q9K2N0DB09462GOL5le1e5le1A1A:31-261
Q9K2N0DB09462GOL6j8re6j8rA1A:32-262
Q9K2N0DB09462GOL6rpne6rpnB1B:31-263
Q9K2N0DB09462GOL6v1pe6v1pA1A:31-296
Q9K2N0DB09462GOL6v1pe6v1pB1B:31-300
Q9K2N0DB09462GOL7duxe7duxA1A:32-262
Q9K2N0DB09462GOL7dv0e7dv0A1A:32-262
Q9K2N0DB09462GOL7dyze7dyzA1A:32-262
Q9K2N0DB09462GOL8hxoe8hxoB1B:32-262