Attributes
UniProt ID
Protein Name
Protein S100-A9
Ligand Name
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1IRJ
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Color Legend
Unassigned regionsLigand / hetero atomse1irjA1e1irjB1e1irjC1e1irjD1e1irjE1e1irjF1e1irjG1e1irjH1