Attributes
UniProt ID
Protein Name
Endolysin
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: 2HUL
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Color Legend
Unassigned regionsLigand / hetero atomse2hulA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00720 | DB09462 | GOL | 2hul | e2hulA1 | A:1-164 |
| P00720 | DB09462 | GOL | 2o79 | e2o79A1 | A:1-162 |
| P00720 | DB09462 | GOL | 3dke | e3dkeX1 | X:1-164 |
| P00720 | DB09462 | GOL | 3sb5 | e3sb5A1 | A:-1-162 |
| P00720 | DB09462 | GOL | 3sb5 | e3sb5B1 | B:0-162 |
| P00720 | DB09462 | GOL | 3sb5 | e3sb5C1 | C:-1-162 |
| P00720 | DB09462 | GOL | 3sb5 | e3sb5D1 | D:0-162 |
| P00720 | DB09462 | GOL | 3sb7 | e3sb7A1 | A:0-162 |
| P00720 | DB09462 | GOL | 6zx9 | e6zx9C2 | C:-2-91 |