Attributes
UniProt ID
Protein Name
deleted
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)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: 4KT0
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Color Legend
Unassigned regionsLigand / hetero atomse4kt0A1e4kt0A2e4kt0B1e4kt0B2e4kt0C1e4kt0D1e4kt0E1e4kt0F1e4kt0J1e4kt0K1e4kt0M1