Attributes
UniProt ID
Protein Name
Variant surface glycoprotein 531
Ligand Name
alpha-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PQMKYFCFSA-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: 8B3B
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Color Legend
Unassigned regionsLigand / hetero atomse8b3bA1e8b3bB1e8b3bC1e8b3bD1e8b3bE1e8b3bF1e8b3bG1e8b3bH1
ECOD domains from experimental PDB structures interacting with ligand MAN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M4SYA9 | n/a | MAN | 8b3b | e8b3bA1 | A:29-399 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bB1 | B:29-398 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bC1 | C:29-399 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bD1 | D:29-400 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bE1 | E:29-398 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bF1 | F:29-314,F:343-398 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bG1 | G:29-400 |
| M4SYA9 | n/a | MAN | 8b3b | e8b3bH1 | H:29-400 |