DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAWXTSMHXFRLQR-UHFFFAOYSA-N
SMILES
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3B7D
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Color Legend
Unassigned regionsLigand / hetero atomse3b7dA1e3b7dA2e3b7dB1e3b7dB2e3b7dC1e3b7dC2e3b7dD1e3b7dD2e3b7dE1e3b7dE2e3b7dF1e3b7dF2e3b7dG1e3b7dG2e3b7dH1e3b7dH2
ECOD domains from experimental PDB structures interacting with ligand CNI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aCNI3b7de3b7dA1A:109-218
P19491n/aCNI3b7de3b7dA2A:4-108,A:219-261
P19491n/aCNI3b7de3b7dB1B:109-218
P19491n/aCNI3b7de3b7dB2B:4-108,B:219-261
P19491n/aCNI3b7de3b7dC1C:109-218
P19491n/aCNI3b7de3b7dC2C:5-108,C:219-261
P19491n/aCNI3b7de3b7dD1D:3-108,D:219-261
P19491n/aCNI3b7de3b7dD2D:109-218
P19491n/aCNI3b7de3b7dE1E:109-218
P19491n/aCNI3b7de3b7dE2E:4-108,E:219-261
P19491n/aCNI3b7de3b7dF1F:4-108,F:219-261
P19491n/aCNI3b7de3b7dF2F:109-218
P19491n/aCNI3b7de3b7dG1G:5-108,G:219-261
P19491n/aCNI3b7de3b7dG2G:109-218
P19491n/aCNI3b7de3b7dH1H:109-218
P19491n/aCNI3b7de3b7dH2H:4-108,H:219-261
P19491n/aCNI3t9ue3t9uA1A:109-218
P19491n/aCNI3t9ue3t9uA2A:4-108,A:219-261
P19491n/aCNI3t9ue3t9uB1B:109-218
P19491n/aCNI3t9ue3t9uB2B:4-108,B:219-261
P19491n/aCNI3t9ue3t9uC1C:109-218
P19491n/aCNI3t9ue3t9uC2C:4-108,C:219-261
P19491n/aCNI3t9ve3t9vA1A:109-218
P19491n/aCNI3t9ve3t9vA2A:4-108,A:219-261
P19491n/aCNI3t9ve3t9vB1B:4-108,B:219-261
P19491n/aCNI3t9ve3t9vB2B:109-218