Attributes
UniProt ID
Protein Name
Putative amino acid-binding periplasmic ABC transporter 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: 6A80
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Color Legend
Unassigned regionsLigand / hetero atomse6a80A1e6a80A2e6a80B1e6a80B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6XGT2 | DB09462 | GOL | 6a80 | e6a80A1 | A:8-94,A:180-241 |
| C6XGT2 | DB09462 | GOL | 6a80 | e6a80B2 | B:8-94,B:180-241 |
| C6XGT2 | DB09462 | GOL | 6a8s | e6a8sA1 | A:8-94,A:180-241 |
| C6XGT2 | DB09462 | GOL | 6a8s | e6a8sA2 | A:95-179 |
| C6XGT2 | DB09462 | GOL | 6a8s | e6a8sB1 | B:95-179 |
| C6XGT2 | DB09462 | GOL | 6aa1 | e6aa1A2 | A:8-94,A:180-241 |
| C6XGT2 | DB09462 | GOL | 6aa1 | e6aa1B1 | B:8-94,B:180-241 |
| C6XGT2 | DB09462 | GOL | 6aa1 | e6aa1B2 | B:95-179 |