Attributes
UniProt ID
Protein Name
deleted
Ligand Name
beta-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-RWOPYEJCSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6BYE
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Color Legend
Unassigned regionsLigand / hetero atomse6byeA1e6byeA2e6byeA3e6byeA4e6byeA5e6byeB1e6byeB2e6byeB3e6byeB4e6byeB5
ECOD domains from experimental PDB structures interacting with ligand BMA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8PI23 | n/a | BMA | 6bye | e6byeA1 | A:29-235 |
| Q8PI23 | n/a | BMA | 6bye | e6byeA5 | A:346-700 |
| Q8PI23 | n/a | BMA | 6bye | e6byeB3 | B:29-235 |
| Q8PI23 | n/a | BMA | 6bye | e6byeB4 | B:346-700 |
| Q8PI23 | n/a | BMA | 6byg | e6bygA2 | A:346-700 |
| Q8PI23 | n/a | BMA | 6byg | e6bygA3 | A:29-235 |
| Q8PI23 | n/a | BMA | 6byg | e6bygB1 | B:29-235 |
| Q8PI23 | n/a | BMA | 6byg | e6bygB2 | B:346-700 |
| Q8PI23 | n/a | BMA | 6byi | e6byiA3 | A:31-235 |
| Q8PI23 | n/a | BMA | 6byi | e6byiA5 | A:346-700 |
| Q8PI23 | n/a | BMA | 6byi | e6byiB1 | B:346-700 |
| Q8PI23 | n/a | BMA | 6byi | e6byiB3 | B:31-235 |