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4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid

P05109 Protein S100-A8

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Attributes

UniProt ID
Protein Name
Protein S100-A8
Ligand Name
4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CYKLSLGBUUWGRE-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C=O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available