DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
PYROPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-N
SMILES
OP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3H2B
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Color Legend
Unassigned regionsLigand / hetero atomse3h2bA1e3h2bB1
ECOD domains from experimental PDB structures interacting with ligand DB04160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6M1Q8DB04160PPV3h2be3h2bA1A:59-253