DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
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: 1H0S
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Color Legend
Unassigned regionsLigand / hetero atomse1h0sA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6DB09462GOL1h0se1h0sA1A:3-144
P0A4Z6DB09462GOL3n7ae3n7aB1B:3-143
P0A4Z6DB09462GOL3n7ae3n7aC1C:3-143
P0A4Z6DB09462GOL3n7ae3n7aE1E:3-143
P0A4Z6DB09462GOL3n7ae3n7aF1F:3-143
P0A4Z6DB09462GOL3n7ae3n7aG1G:3-143
P0A4Z6DB09462GOL3n7ae3n7aH1H:3-143
P0A4Z6DB09462GOL3n7ae3n7aI1I:3-143
P0A4Z6DB09462GOL3n7ae3n7aJ1J:3-143
P0A4Z6DB09462GOL3n7ae3n7aK1K:3-143
P0A4Z6DB09462GOL3n7ae3n7aL1L:3-143
P0A4Z6DB09462GOL3n7ae3n7aN1N:3-143
P0A4Z6DB09462GOL3n7ae3n7aO1O:3-143
P0A4Z6DB09462GOL3n7ae3n7aP1P:3-143
P0A4Z6DB09462GOL3n7ae3n7aQ1Q:3-143
P0A4Z6DB09462GOL3n7ae3n7aS1S:3-143
P0A4Z6DB09462GOL3n7ae3n7aT1T:3-143
P0A4Z6DB09462GOL3n7ae3n7aU1U:3-143
P0A4Z6DB09462GOL3n7ae3n7aV1V:3-143
P0A4Z6DB09462GOL3n7ae3n7aW1W:3-143
P0A4Z6DB09462GOL3n7ae3n7aX1X:3-143
P0A4Z6DB09462GOL4ckwe4ckwA1A:3-145
P0A4Z6DB09462GOL4ckwe4ckwC1C:3-144