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: 4RZS
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Color Legend
Unassigned regionsLigand / hetero atomse4rzsA1e4rzsA2e4rzsA3e4rzsB1e4rzsB2e4rzsB3e4rzsC1e4rzsC2e4rzsD1e4rzsD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsA2 | A:61-160,A:292-331 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsA3 | A:161-291,A:332-358 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsB2 | B:61-160,B:292-331 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsB3 | B:161-291,B:332-357 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsC1 | C:61-160,C:292-358 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsC2 | C:161-291 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsD1 | D:161-291 |
| C9QQT3 | DB09462 | GOL | 4rzs | e4rzsD2 | D:61-160,D:292-356 |