Attributes
UniProt ID
Protein Name
Tll2115 protein
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: 2J9O
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Color Legend
Unassigned regionsLigand / hetero atomse2j9oA1e2j9oA4e2j9oB1e2j9oB4e2j9oC2e2j9oC4e2j9oD1e2j9oD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oB1 | B:10-57,B:173-275 |
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oB4 | B:58-166 |
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oC2 | C:10-57,C:173-274 |
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oC4 | C:58-166 |
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oD1 | D:58-166 |
| Q8DH45 | DB09462 | GOL | 2j9o | e2j9oD2 | D:2-57,D:173-276 |
| Q8DH45 | DB09462 | GOL | 2jbf | e2jbfA1 | A:11-57,A:173-274 |