Attributes
UniProt ID
Protein Name
Putative side chain reductase
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: 6OVQ
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Color Legend
Unassigned regionsLigand / hetero atomse6ovqA1e6ovqB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q194Q1 | DB09462 | GOL | 6ovq | e6ovqA1 | A:4-325 |
| Q194Q1 | DB09462 | GOL | 6ovq | e6ovqB1 | B:4-217,B:248-325 |
| Q194Q1 | DB09462 | GOL | 6ovx | e6ovxA1 | A:4-221,A:247-325 |
| Q194Q1 | DB09462 | GOL | 6ovx | e6ovxB1 | B:4-218,B:246-328 |
| Q194Q1 | DB09462 | GOL | 6ow0 | e6ow0A1 | A:4-326 |
| Q194Q1 | DB09462 | GOL | 6ow0 | e6ow0B1 | B:4-218,B:246-328 |