DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
2-(1-{2-[4-(2-ACETYLAMINO-PROPIONYLAMINO)-4-CARBOXY-BUTYRYLAMINO]-6-AMINO-HEXANOYLAMINO}-2-OXO-ETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZBLEHRBZDVRSG-JKCYHXNASA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C=O)C1N=C(C(=C)CS1)C(=O)O)C(=O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1O07
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1o07A1e1o07A2e1o07B1e1o07B2
ECOD domains from experimental PDB structures interacting with ligand MXG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/aMXG1o07e1o07A1A:60-223
P00811n/aMXG1o07e1o07A2A:4-59,A:224-360
P00811n/aMXG1o07e1o07B1B:60-223
P00811n/aMXG1o07e1o07B2B:4-59,B:224-360