Attributes
UniProt ID
Protein Name
deleted
Ligand Name
methyl 2-deoxy-2-methyl-alpha-D-mannopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNHGGSMJGHLAKR-WCMLQCRESA-N
SMILES
CC1C(C(C(OC1OC)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7FE1
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Color Legend
Unassigned regionsLigand / hetero atomse7fe1A1e7fe1A2e7fe1A3e7fe1B1e7fe1B2e7fe1B3e7fe1C1e7fe1C2e7fe1C3e7fe1D1e7fe1D2e7fe1D3
ECOD domains from experimental PDB structures interacting with ligand 5II
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1A1 | A:1-220 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1A3 | A:221-617 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1B2 | B:1-220 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1B3 | B:221-617 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1C1 | C:1-220 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1C2 | C:221-617 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1D1 | D:221-617 |
| A0A6N0WQ22 | n/a | 5II | 7fe1 | e7fe1D3 | D:1-220 |