DrugDomain logoDrugDomain

Attributes

UniProt ID
P22441
Protein Name
N-acylmannosamine 1-dehydrogenase
Ligand Name
2-acetamido-2-deoxy-alpha-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
BM3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-UOLFYFMNSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4CR7
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4cr7A1e4cr7B1e4cr7C1e4cr7D1e4cr7E1e4cr7F1e4cr7G1e4cr7H1e4cr7I1e4cr7J1e4cr7K1e4cr7L1e4cr7M1e4cr7N1e4cr7O1e4cr7P1
ECOD domains from experimental PDB structures interacting with ligand BM3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22441n/aBM34cr7e4cr7A1A:11-271
P22441n/aBM34cr7e4cr7B1B:11-271
P22441n/aBM34cr7e4cr7C1C:11-271
P22441n/aBM34cr7e4cr7D1D:11-271
P22441n/aBM34cr7e4cr7E1E:11-271
P22441n/aBM34cr7e4cr7F1F:11-271
P22441n/aBM34cr7e4cr7G1G:11-271
P22441n/aBM34cr7e4cr7H1H:11-271
P22441n/aBM34cr7e4cr7I1I:10-271
P22441n/aBM34cr7e4cr7J1J:11-271
P22441n/aBM34cr7e4cr7K1K:11-271
P22441n/aBM34cr7e4cr7L1L:11-271
P22441n/aBM34cr7e4cr7M1M:11-271
P22441n/aBM34cr7e4cr7N1N:11-271
P22441n/aBM34cr7e4cr7O1O:11-271
P22441n/aBM34cr7e4cr7P1P:11-271