Attributes
UniProt ID
Protein Name
deleted
Ligand Name
O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICCXIDTYQFYPNV-RUMGZKRTSA-N
SMILES
CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCCOC)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4D59
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Color Legend
Unassigned regionsLigand / hetero atomse4d59A1e4d59A2e4d59B1e4d59B2