DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanine--D-alanine ligase B
Ligand Name
[(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFMNESRSKJTEMJ-UWTATZPHSA-N
SMILES
C1C(C(=NO1)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EVZ
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 atomse8evzA1e8evzA2e8evzB1e8evzB2e8evzC1e8evzC2
ECOD domains from experimental PDB structures interacting with ligand DS0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LCT6n/aDS08evze8evzA1A:113-316
Q9LCT6n/aDS08evze8evzA2A:4-112
Q9LCT6n/aDS08evze8evzB1B:113-316
Q9LCT6n/aDS08evze8evzB2B:4-112
Q9LCT6n/aDS08evze8evzC1C:2-112
Q9LCT6n/aDS08evze8evzC2C:113-316