Attributes
UniProt ID
Protein Name
Alpha-1,2-mannosidase
Ligand Name
(5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRDQZQPTISYKY-JWXFUTCRSA-N
SMILES
c1cn2c(n1)C(C(C(C2CO)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: 2WZS
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Color Legend
Unassigned regionsLigand / hetero atomse2wzsA2e2wzsA3e2wzsA4e2wzsB2e2wzsB3e2wzsB4e2wzsC2e2wzsC3e2wzsC4e2wzsD2e2wzsD3e2wzsD4e2wzsE2e2wzsE3e2wzsE4e2wzsF2e2wzsF3e2wzsF4e2wzsG2e2wzsG3e2wzsG4e2wzsH2e2wzsH3e2wzsH4
ECOD domains from experimental PDB structures interacting with ligand MVL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsA2 | A:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsA4 | A:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsB2 | B:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsB4 | B:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsC2 | C:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsC4 | C:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsD2 | D:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsD4 | D:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsE2 | E:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsE4 | E:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsF2 | F:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsF4 | F:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsG2 | G:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsG4 | G:20-254 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsH2 | H:256-657 |
| Q8A0N1 | n/a | MVL | 2wzs | e2wzsH4 | H:20-254 |