Attributes
UniProt ID
Protein Name
Manose-6-phosphate reductase
Ligand Name
D-MANNONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGHNJXZEOKUKBD-MBMOQRBOSA-N
SMILES
C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7S5F
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Color Legend
Unassigned regionsLigand / hetero atomse7s5fA1e7s5fB1e7s5fC1e7s5fD1
ECOD domains from experimental PDB structures interacting with ligand CS2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1U9WT24 | n/a | CS2 | 7s5f | e7s5fA1 | A:1-309 |
| A0A1U9WT24 | n/a | CS2 | 7s5f | e7s5fB1 | B:1-309 |
| A0A1U9WT24 | n/a | CS2 | 7s5f | e7s5fC1 | C:1-309 |
| A0A1U9WT24 | n/a | CS2 | 7s5f | e7s5fD1 | D:1-309 |