Attributes
UniProt ID
Protein Name
deleted
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: 5OYO
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Color Legend
Unassigned regionsLigand / hetero atomse5oyoA1e5oyoA2e5oyoB1e5oyoB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0T9EA39 | DB09462 | GOL | 5oyo | e5oyoA2 | A:29-60,A:177-297 |
| A0A0T9EA39 | DB09462 | GOL | 6h28 | e6h28B1 | B:61-176 |
| A0A0T9EA39 | DB09462 | GOL | 6h28 | e6h28B2 | B:28-60,B:177-297 |
| A0A0T9EA39 | DB09462 | GOL | 6h2a | e6h2aA1 | A:29-60,A:177-294 |
| A0A0T9EA39 | DB09462 | GOL | 6h2a | e6h2aA2 | A:61-176 |
| A0A0T9EA39 | DB09462 | GOL | 6h2a | e6h2aB1 | B:61-176 |
| A0A0T9EA39 | DB09462 | GOL | 6h2a | e6h2aB2 | B:29-60,B:177-296 |
| A0A0T9EA39 | DB09462 | GOL | 6h2a | e6h2aC1 | C:28-60,C:177-296 |
| A0A0T9EA39 | DB09462 | GOL | 6h2c | e6h2cA1 | A:61-176 |
| A0A0T9EA39 | DB09462 | GOL | 6h2k | e6h2kA2 | A:29-60,A:177-297 |
| A0A0T9EA39 | DB09462 | GOL | 6h2k | e6h2kB1 | B:29-66,B:183-293 |