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
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7UXZ
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Color Legend
Unassigned regionsLigand / hetero atomse7uxzAAA1e7uxzBBB1e7uxzCCC1e7uxzDDD1e7uxzEEE1e7uxzFFF1