DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NU17
Protein Name
n/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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2ZUT
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Color Legend
Unassigned regionsLigand / hetero atomse2zutA1e2zutA2e2zutA3e2zutB1e2zutB2e2zutB3e2zutC1e2zutC2e2zutC3e2zutD1e2zutD2e2zutD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NU17DB09462GOL2zute2zutA2A:437-694
Q5NU17DB09462GOL2zute2zutB2B:3-446
Q5NU17DB09462GOL2zute2zutC1C:3-446
Q5NU17DB09462GOL2zute2zutC3C:437-694
Q5NU17DB09462GOL2zute2zutD1D:3-446
Q5NU17DB09462GOL2zute2zutD3D:437-694
Q5NU17DB09462GOL2zuue2zuuA1A:437-694
Q5NU17DB09462GOL2zuue2zuuB1B:437-690
Q5NU17DB09462GOL2zuue2zuuC3C:437-694
Q5NU17DB09462GOL2zuue2zuuD1D:437-694
Q5NU17DB09462GOL2zuwe2zuwA2A:437-694
Q5NU17DB09462GOL2zuwe2zuwB1B:437-694
Q5NU17DB09462GOL2zuwe2zuwC2C:3-446
Q5NU17DB09462GOL2zuwe2zuwC3C:437-694
Q5NU17DB09462GOL2zuwe2zuwD1D:5-446
Q5NU17DB09462GOL2zuwe2zuwD3D:437-694