DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F0
Protein Name
D-alanine--D-alanine ligase A
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: 3I12
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Color Legend
Unassigned regionsLigand / hetero atomse3i12A1e3i12A2e3i12B3e3i12B4e3i12C3e3i12C4e3i12D1e3i12D2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F0DB16833ADP3i12e3i12A1A:140-363
P0A1F0DB16833ADP3i12e3i12B3B:140-363
P0A1F0DB16833ADP3i12e3i12C3C:140-364
P0A1F0DB16833ADP3i12e3i12D1D:140-363
P0A1F0DB16833ADP3q1ke3q1kA1A:140-363
P0A1F0DB16833ADP3q1ke3q1kB3B:140-363
P0A1F0DB16833ADP3q1ke3q1kC3C:140-364
P0A1F0DB16833ADP3q1ke3q1kD1D:140-363