DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-reactive protein
Ligand Name
[3-(dibutylamino)propyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XATRQYYMOIGUKL-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCCP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7TBA
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Color Legend
Unassigned regionsLigand / hetero atomse7tbaA1e7tbaB1e7tbaC1e7tbaD1e7tbaE1e7tbaF1e7tbaG1e7tbaH1e7tbaI1e7tbaJ1e7tbaK1e7tbaL1e7tbaM1e7tbaN1e7tbaO1e7tbaP1e7tbaQ1e7tbaR1e7tbaS1e7tbaT1
ECOD domains from experimental PDB structures interacting with ligand XQY