DrugDomain logoDrugDomain

Attributes

UniProt ID
P39687
Protein Name
Acidic leucine-rich nuclear phosphoprotein 32 family member A
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 2JE0
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Color Legend
Unassigned regionsLigand / hetero atomse2je0A1e2je0B1e2je0C1e2je0D1e2je0E1e2je0F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39687DB09462GOL2je0e2je0A1A:1-149
P39687DB09462GOL2je0e2je0B1B:1-149
P39687DB09462GOL2je0e2je0C1C:1-149
P39687DB09462GOL2je0e2je0D1D:1-149
P39687DB09462GOL2je0e2je0E1E:1-149
P39687DB09462GOL2je0e2je0F1F:1-149
P39687DB09462GOL2je1e2je1A1A:1-149
P39687DB09462GOL4xose4xosA1A:-2-149
P39687DB09462GOL4xose4xosB1B:-2-149