DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-methylheptadecan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMNPDGLMNXDSPT-SFHVURJKSA-N
SMILES
CCCCCCCCCCCCCCCC(C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4JAO
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Color Legend
Unassigned regionsLigand / hetero atomse4jaoA1e4jaoA2e4jaoB1e4jaoB2e4jaoC1e4jaoC2e4jaoD1e4jaoD2
ECOD domains from experimental PDB structures interacting with ligand JAO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06587n/aJAO4jaoe4jaoA1A:2-210
O06587n/aJAO4jaoe4jaoB1B:2-210
O06587n/aJAO4jaoe4jaoB2B:211-353
O06587n/aJAO4jaoe4jaoC1C:2-210
O06587n/aJAO4jaoe4jaoC2C:211-353