DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHZ3
Protein Name
D-alanine--D-alanine ligase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Mol*
Structure: 2ZDG
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Color Legend
Unassigned regionsLigand / hetero atomse2zdgA1e2zdgA2e2zdgB1e2zdgB2e2zdgC1e2zdgC2e2zdgD1e2zdgD2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHZ3DB16833ADP2zdge2zdgA1A:115-319
Q5SHZ3DB16833ADP2zdge2zdgB1B:115-319
Q5SHZ3DB16833ADP2zdge2zdgC1C:115-319
Q5SHZ3DB16833ADP2zdge2zdgD1D:115-319
Q5SHZ3DB16833ADP2zdhe2zdhA1A:115-319
Q5SHZ3DB16833ADP2zdhe2zdhB1B:115-319
Q5SHZ3DB16833ADP2zdhe2zdhC1C:115-319
Q5SHZ3DB16833ADP2zdhe2zdhD1D:115-319
Q5SHZ3DB16833ADP6u1he6u1hA1A:115-324
Q5SHZ3DB16833ADP6u1he6u1hB1B:115-321
Q5SHZ3DB16833ADP6u1he6u1hC1C:115-322
Q5SHZ3DB16833ADP6u1he6u1hD2D:115-324
Q5SHZ3DB16833ADP6u1ie6u1iA2A:115-324
Q5SHZ3DB16833ADP6u1ie6u1iC1C:115-324
Q5SHZ3DB16833ADP6u1je6u1jA1A:115-324
Q5SHZ3DB16833ADP6u1je6u1jC1C:115-324
Q5SHZ3DB16833ADP6u1ke6u1kA2A:115-324
Q5SHZ3DB16833ADP6u1ke6u1kB2B:115-322
Q5SHZ3DB16833ADP6u1ke6u1kC1C:115-323
Q5SHZ3DB16833ADP6u1ke6u1kD2D:115-321