Attributes
UniProt ID
Protein Name
Putative TRAP transporter solute receptor DctP
Ligand Name
L-galactonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGHNJXZEOKUKBD-RSJOWCBRSA-N
SMILES
C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7BCR
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Color Legend
Unassigned regionsLigand / hetero atomse7bcrA1e7bcrA2