Attributes
UniProt ID
Protein Name
ABC transporter binding protein AcbH
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: 3OO7
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Color Legend
Unassigned regionsLigand / hetero atomse3oo7A1e3oo7A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q27GR2 | DB09462 | GOL | 3oo7 | e3oo7A2 | A:129-288 |
| Q27GR2 | DB09462 | GOL | 3oo8 | e3oo8A1 | A:15-128,A:289-404 |
| Q27GR2 | DB09462 | GOL | 3oo9 | e3oo9A1 | A:10-128,A:289-404 |
| Q27GR2 | DB09462 | GOL | 3oo9 | e3oo9B1 | B:10-128,B:289-404 |
| Q27GR2 | DB09462 | GOL | 3oo9 | e3oo9B2 | B:129-288 |
| Q27GR2 | DB09462 | GOL | 3ooa | e3ooaA1 | A:10-128,A:289-404 |
| Q27GR2 | DB09462 | GOL | 3ooa | e3ooaB1 | B:10-128,B:289-404 |
| Q27GR2 | DB09462 | GOL | 3ooa | e3ooaB2 | B:129-288 |