DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanine--D-alanine ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)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: 5NRH
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 atomse5nrhA1e5nrhA2e5nrhB1e5nrhB2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3NZL3DB00131AMP5nrhe5nrhA1A:104-312
A3NZL3DB00131AMP5nrhe5nrhB2B:104-312
A3NZL3DB00131AMP5nrie5nriA2A:104-312
A3NZL3DB00131AMP5nrie5nriB2B:104-312