DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9L069
Protein Name
Uncharacterized protein
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: 6NL2
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Color Legend
Unassigned regionsLigand / hetero atomse6nl2A1e6nl2A2e6nl2B1e6nl2B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L069DB09462GOL6nl2e6nl2A1A:3-168
Q9L069DB09462GOL6nl2e6nl2B2B:4-168
Q9L069DB09462GOL6p63e6p63A1A:169-595
Q9L069DB09462GOL6p63e6p63A2A:2-168
Q9L069DB09462GOL6p63e6p63B1B:2-168
Q9L069DB09462GOL6p63e6p63B2B:169-595
Q9L069DB09462GOL6p63e6p63C1C:1-168
Q9L069DB09462GOL6p63e6p63C2C:169-595
Q9L069DB09462GOL6p63e6p63D1D:169-595
Q9L069DB09462GOL6p63e6p63D2D:2-168
Q9L069DB09462GOL6xrce6xrcA1A:2-168
Q9L069DB09462GOL6xrce6xrcA2A:169-596
Q9L069DB09462GOL6xrce6xrcB1B:2-168
Q9L069DB09462GOL6xrce6xrcB2B:169-596