Attributes
UniProt ID
Protein Name
Maltodextrin-binding protein
Ligand Name
(1'S,3aS,5R,16R,17S,19Z,21R,21aR)-6'-chloro-20-fluoro-21-{[(5S,9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]methyl}-21-methoxy-16,17-dimethyl-2,3,3',3a,4',16,17,18,21,21a-decahydro-2'H,6H,8H-15lambda~6~-spiro[10,12-(ethanediylidene)-15lambda~6~-furo[3,2-i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-7,1'-naphthalene]-13,15,15(4H,14H)-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEOQESSJCWPPFN-LTZCYWJISA-N
SMILES
CC1CC=C(C(C2C(CCO2)CN3CC4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS(=O)(=O)C1C)(CN7CCN8CCOCC8C7)OC)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8G3U
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Color Legend
Unassigned regionsLigand / hetero atomse8g3uA1e8g3uA2e8g3uA3
ECOD domains from experimental PDB structures interacting with ligand YKT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4P1LXE0 | n/a | YKT | 8g3u | e8g3uA1 | A:173-321 |