Attributes
UniProt ID
Protein Name
ABC transporter substrate-binding protein
Ligand Name
CAFFEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES
c1cc(c(cc1C=CC(=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: 4FB4
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Color Legend
Unassigned regionsLigand / hetero atomse4fb4A1e4fb4A2