Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-DEOXY-1-THIO-HEPTAETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACMBXVJDKVNCGH-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EWT
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Color Legend
Unassigned regionsLigand / hetero atomse4ewtA1e4ewtA2e4ewtB1e4ewtB2e4ewtC1e4ewtC2e4ewtD1e4ewtD2
ECOD domains from experimental PDB structures interacting with ligand DB02404