Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQFKFAKEUMHBLV-BYSUZVQFSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2PO6
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Color Legend
Unassigned regionsLigand / hetero atomse2po6A1e2po6A2e2po6B1e2po6C1e2po6C2e2po6D3e2po6D4e2po6E1e2po6E2e2po6F1e2po6G1e2po6G2e2po6H3e2po6H4