DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
(2S)-2,3-dihydroxypropyl octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHBFNMLVSPCDGN-JTQLQIEISA-N
SMILES
CCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BU6
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Color Legend
Unassigned regionsLigand / hetero atomse7bu6A1e7bu6A2e7bu6B1
ECOD domains from experimental PDB structures interacting with ligand 480
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7n/a4807bu6e7bu6A1A:1053-1255,A:1316-1392