DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanine--D-alanine ligase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 5C1O
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Color Legend
Unassigned regionsLigand / hetero atomse5c1oA1e5c1oA2e5c1oB1e5c1oB2e5c1oC1e5c1oC2e5c1oD1e5c1oD2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZIE7n/aANP5c1oe5c1oA2A:97-306
Q8ZIE7n/aANP5c1oe5c1oB1B:97-306
Q8ZIE7n/aANP5c1oe5c1oC1C:97-306
Q8ZIE7n/aANP5c1oe5c1oD1D:97-306