Attributes
UniProt ID
Protein Name
phosphoglucomutase
Ligand Name
~{N}-(3-chloranyl-2-fluoranyl-phenyl)-3-sulfanyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJMFVECBBBBHPH-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)F)NC(=O)CCS
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PJC
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Color Legend
Unassigned regionsLigand / hetero atomse7pjcA1e7pjcA2e7pjcA3e7pjcA4e7pjcB1e7pjcB2e7pjcB3e7pjcB4
ECOD domains from experimental PDB structures interacting with ligand A4W
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D8PSA9 | n/a | A4W | 7pjc | e7pjcA3 | A:5-185 |
| A0A1D8PSA9 | n/a | A4W | 7pjc | e7pjcA4 | A:301-424 |
| A0A1D8PSA9 | n/a | A4W | 7pjc | e7pjcB3 | B:301-424 |
| A0A1D8PSA9 | n/a | A4W | 7pjc | e7pjcB4 | B:5-185 |