Attributes
UniProt ID
Protein Name
hydrogenase
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: 5XVB
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Color Legend
Unassigned regionsLigand / hetero atomse5xvbL1e5xvbL2e5xvbL3e5xvbL4e5xvbM1e5xvbM2e5xvbM3e5xvbM4e5xvbS1e5xvbS2e5xvbT1e5xvbT2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3B6UEP7 | DB09462 | GOL | 5xvb | e5xvbL2 | L:81-322,L:373-463 |
| A0A3B6UEP7 | DB09462 | GOL | 5xvb | e5xvbM1 | M:81-322,M:373-463 |
| A0A3B6UEP7 | DB09462 | GOL | 5xvb | e5xvbM2 | M:38-80,M:464-511 |
| A0A3B6UEP7 | DB09462 | GOL | 5xvb | e5xvbM3 | M:2-37,M:512-552 |