DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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

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Structure: 7EOQ
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Color Legend
Unassigned regionsLigand / hetero atomse7eoqA1e7eoqA2e7eoqA3e7eoqA4e7eoqA5e7eoqB1e7eoqB2e7eoqB3e7eoqB4e7eoqB5e7eoqC1e7eoqC2e7eoqC3e7eoqC4e7eoqC5e7eoqD1e7eoqD2e7eoqD3e7eoqD4e7eoqD5
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12879DB00141NAG7eoqe7eoqA2A:528-538,A:659-760
Q12879DB00141NAG7eoqe7eoqC5C:528-538,C:659-760
Q12879DB00141NAG7eore7eorA1A:399-527,A:761-819
Q12879DB00141NAG7eore7eorA2A:528-538,A:659-760
Q12879DB00141NAG7eore7eorC2C:528-538,C:659-760
Q12879DB00141NAG7eore7eorC4C:399-527,C:761-819
Q12879DB00141NAG7eose7eosA2A:399-527,A:761-819
Q12879DB00141NAG7eose7eosA3A:528-538,A:659-760
Q12879DB00141NAG7eose7eosC1C:528-538,C:659-760
Q12879DB00141NAG7eose7eosC2C:399-527,C:761-819
Q12879DB00141NAG7eote7eotA4A:528-538,A:659-760
Q12879DB00141NAG7eote7eotA5A:399-527,A:761-819
Q12879DB00141NAG7eote7eotC2C:399-527,C:761-819
Q12879DB00141NAG7eote7eotC5C:528-538,C:659-760
Q12879DB00141NAG7eoue7eouA2A:528-538,A:659-760
Q12879DB00141NAG7eoue7eouA4A:399-527,A:761-819
Q12879DB00141NAG7eoue7eouC3C:528-538,C:659-760
Q12879DB00141NAG7eoue7eouC4C:399-527,C:761-819
Q12879DB00141NAG7eu7e7eu7B1B:528-538,B:659-760
Q12879DB00141NAG7eu7e7eu7B4B:399-527,B:761-819
Q12879DB00141NAG7eu7e7eu7D1D:399-527,D:761-819
Q12879DB00141NAG7eu7e7eu7D2D:528-538,D:659-760
Q12879DB00141NAG8e99e8e99B1B:531-539,B:661-801
Q12879DB00141NAG8e99e8e99B2B:397-535