Attributes
UniProt ID
Protein Name
Monomeric sarcosine oxidase
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: 2GF3
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Color Legend
Unassigned regionsLigand / hetero atomse2gf3A1e2gf3A2e2gf3B1e2gf3B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40859 | DB09462 | GOL | 2gf3 | e2gf3A1 | A:218-321 |
| P40859 | DB09462 | GOL | 2gf3 | e2gf3A2 | A:1-217,A:322-385 |
| P40859 | DB09462 | GOL | 2gf3 | e2gf3B1 | B:218-321 |
| P40859 | DB09462 | GOL | 2gf3 | e2gf3B2 | B:1-217,B:322-385 |
| P40859 | DB09462 | GOL | 3bhk | e3bhkA1 | A:218-321 |
| P40859 | DB09462 | GOL | 3bhk | e3bhkA2 | A:1-217,A:322-381 |
| P40859 | DB09462 | GOL | 3bhk | e3bhkB1 | B:218-321 |
| P40859 | DB09462 | GOL | 3bhk | e3bhkB2 | B:1-217,B:322-381 |