Attributes
UniProt ID
Protein Name
Autotaxin
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: 4ZG6
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Color Legend
Unassigned regionsLigand / hetero atomse4zg6A1e4zg6A2e4zg6A4e4zg6A5e4zg6A6e4zg6B2e4zg6B3e4zg6B4e4zg6B5e4zg6B6
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q13822 | DB09462 | GOL | 4zg6 | e4zg6A6 | A:139-369,A:472-540 |
| Q13822 | DB09462 | GOL | 4zg6 | e4zg6B6 | B:139-369,B:472-540 |
| Q13822 | DB09462 | GOL | 4zg7 | e4zg7A6 | A:139-369,A:472-540 |
| Q13822 | DB09462 | GOL | 8c3o | e8c3oA2 | A:367-473 |
| Q13822 | DB09462 | GOL | 8c3o | e8c3oB3 | B:537-571,B:619-885 |
| Q13822 | DB09462 | GOL | 8c3p | e8c3pB4 | B:139-369,B:472-540 |