Attributes
UniProt ID
Protein Name
n/a
Ligand Name
SULFOGALACTOCERAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTTLKKFUOJQIRB-JOLIRYOJSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)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: 2BHI
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Color Legend
Unassigned regionsLigand / hetero atomse2bhiA1e2bhiB1