Attributes
UniProt ID
Protein Name
Formimidoylglutamate deiminase
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: 3MDU
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Color Legend
Unassigned regionsLigand / hetero atomse3mduA1e3mduA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HU77 | DB09462 | GOL | 3mdu | e3mduA1 | A:52-376 |
| Q9HU77 | DB09462 | GOL | 3mdu | e3mduA2 | A:2-51,A:377-451 |
| Q9HU77 | DB09462 | GOL | 3mdw | e3mdwA1 | A:52-376 |
| Q9HU77 | DB09462 | GOL | 3mdw | e3mdwA2 | A:3-51,A:377-451 |
| Q9HU77 | DB09462 | GOL | 3mdw | e3mdwC1 | C:52-376 |
| Q9HU77 | DB09462 | GOL | 4rdv | e4rdvC2 | C:52-376 |
| Q9HU77 | DB09462 | GOL | 4rdw | e4rdwA2 | A:52-376 |
| Q9HU77 | DB09462 | GOL | 4rzb | e4rzbA2 | A:2-51,A:377-452 |