DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
Ligand Name
(2R)-2-((R)-CARBOXY{[CARBOXY(4-HYDROXYPHENYL)ACETYL]AMINO}METHOXYMETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-1,3-OXAZINE-4-CARBO XYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTOQXKUYWZBJLG-XNAIMREJSA-N
SMILES
COC(C1N=C(C(=C)CO1)C(=O)O)(C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=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: 6U13
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 atomse6u13A1
ECOD domains from experimental PDB structures interacting with ligand DB04740
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FTM1DB04740MX16u13e6u13A1A:23-288
B2FTM1DB04740MX16u2ye6u2yA1A:23-287
B2FTM1DB04740MX16uace6uacA1A:23-288