DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polypyrimidine tract-binding protein 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BWF
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Color Legend
Unassigned regionsLigand / hetero atomse8bwfA1e8bwfB1e8bwfC1e8bwfD1e8bwfE1e8bwfF1e8bwfG1e8bwfH1e8bwfI1e8bwfJ1e8bwfK1e8bwfL1e8bwfM1e8bwfN1e8bwfO1e8bwfP1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26599DB09462GOL8bwfe8bwfC1C:55-133
P26599DB09462GOL8bwfe8bwfD1D:58-134
P26599DB09462GOL8bwfe8bwfF1F:55-133
P26599DB09462GOL8bwfe8bwfI1I:56-132