Attributes
UniProt ID
Protein Name
Uptake hydrogenase large subunit
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: 3AYX
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Color Legend
Unassigned regionsLigand / hetero atomse3ayxA1e3ayxA2e3ayxA3e3ayxA4e3ayxB1e3ayxB2e3ayxC1e3ayxC2e3ayxC3e3ayxC4e3ayxD1e3ayxD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F2Z6J6 | DB09462 | GOL | 3ayx | e3ayxA1 | A:97-335,A:406-502 |
| F2Z6J6 | DB09462 | GOL | 3ayx | e3ayxC2 | C:97-335,C:406-502 |
| F2Z6J6 | DB09462 | GOL | 3ayz | e3ayzA2 | A:97-335,A:406-502 |
| F2Z6J6 | DB09462 | GOL | 3ayz | e3ayzC2 | C:97-335,C:406-502 |
| F2Z6J6 | DB09462 | GOL | 5y34 | e5y34A3 | A:97-335,A:406-502 |
| F2Z6J6 | DB09462 | GOL | 5y34 | e5y34C3 | C:97-335,C:406-502 |