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(2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

P0DTC9 Nucleoprotein

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Attributes

UniProt ID
Protein Name
Nucleoprotein
Ligand Name
(2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
YDDGKXBLOXEEMN-IABMMNSOSA-N
SMILES
c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available