Attributes
UniProt ID
Protein Name
Conserved protein, phosphatase-like domain
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: 3PGV
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Color Legend
Unassigned regionsLigand / hetero atomse3pgvA1e3pgvA2e3pgvB1e3pgvB2e3pgvC1e3pgvC2e3pgvD1e3pgvD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvA1 | A:2-81,A:189-265 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvA2 | A:82-188 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvB1 | B:82-188 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvB2 | B:1-81,B:189-266 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvC1 | C:82-188 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvC2 | C:1-81,C:189-266 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvD1 | D:82-188 |
| A6TGK6 | DB09462 | GOL | 3pgv | e3pgvD2 | D:1-81,D:189-266 |