DrugDomain logoDrugDomain

Attributes

UniProt ID
B3GVS7
Protein Name
Variant surface glycoprotein
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-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: 8ONH
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Color Legend
Unassigned regionsLigand / hetero atomse8onhA1e8onhB1e8onhC1e8onhD1e8onhE1e8onhF1e8onhG1e8onhH1e8onhI1e8onhJ1e8onhK1e8onhL1e8onhM1e8onhN1e8onhO1e8onhP1e8onhQ1e8onhR1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3GVS7DB00141NAG8onhe8onhA1A:24-389
B3GVS7DB00141NAG8onhe8onhB1B:24-389
B3GVS7DB00141NAG8onhe8onhC1C:24-389
B3GVS7DB00141NAG8onhe8onhE1E:24-68,E:146-385
B3GVS7DB00141NAG8onhe8onhF1F:24-70,F:105-111,F:151-381
B3GVS7DB00141NAG8onhe8onhG1G:24-388
B3GVS7DB00141NAG8onhe8onhI1I:25-391
B3GVS7DB00141NAG8onhe8onhJ1J:24-389
B3GVS7DB00141NAG8onhe8onhK1K:24-389
B3GVS7DB00141NAG8onhe8onhL1L:24-389
B3GVS7DB00141NAG8onhe8onhN1N:24-381
B3GVS7DB00141NAG8onhe8onhO1O:24-70,O:127-386
B3GVS7DB00141NAG8onhe8onhQ1Q:24-68,Q:146-378
B3GVS7DB00141NAG8onhe8onhR1R:24-74,R:108-381