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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y7L
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Color Legend
Unassigned regionsLigand / hetero atomse4y7lA1e4y7lA2e4y7lB1e4y7lB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A070IVV8 | DB09462 | GOL | 4y7l | e4y7lA1 | A:869-975,A:1086-1107 |
| A0A070IVV8 | DB09462 | GOL | 4y7l | e4y7lA2 | A:976-1085 |
| A0A070IVV8 | DB09462 | GOL | 4y7l | e4y7lB1 | B:976-1085 |
| A0A070IVV8 | DB09462 | GOL | 4y7l | e4y7lB2 | B:868-975,B:1086-1107 |