DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
sorbitol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBPFZTCFMRRESA-JGWLITMVSA-N
SMILES
C(C(C(C(C(CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BRF
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Color Legend
Unassigned regionsLigand / hetero atomse3brfA1e3brfA2e3brfA3
ECOD domains from experimental PDB structures interacting with ligand DB01638
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9TYY1DB01638SOR3brfe3brfA2A:197-263,A:284-373