Attributes
UniProt ID
Protein Name
Bcl-2-like protein 1
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: 2YQ6
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Color Legend
Unassigned regionsLigand / hetero atomse2yq6A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q07817 | DB09462 | GOL | 2yq6 | e2yq6A1 | A:-4-196 |
| Q07817 | DB09462 | GOL | 2yq7 | e2yq7A2 | A:-4-196 |
| Q07817 | DB09462 | GOL | 2yxj | e2yxjA1 | A:4-197 |
| Q07817 | DB09462 | GOL | 3qkd | e3qkdA1 | A:4-197 |
| Q07817 | DB09462 | GOL | 3spf | e3spfA1 | A:0-197 |
| Q07817 | DB09462 | GOL | 4ppi | e4ppiA1 | A:3-25,A:85-196 |
| Q07817 | DB09462 | GOL | 5fmk | e5fmkA1 | A:58-207 |
| Q07817 | DB09462 | GOL | 6zhc | e6zhcDDD1 | DDD:0-28,DDD:80-197 |
| Q07817 | DB09462 | GOL | 7yaa | e7yaaA1 | A:1-141 |