DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallo-beta-lactamase type 2
Ligand Name
[(5-bromo-7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVDUOTYJUPESMO-UHFFFAOYSA-N
SMILES
Cc1cc2c(c(c1)Br)C(=CC(=O)O2)CP(=O)(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: 6D1G
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 atomse6d1gA1
ECOD domains from experimental PDB structures interacting with ligand YKG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7C422n/aYKG6d1ge6d1gA1A:42-270