DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
[(1S)-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPFHVUSPVHRVFL-YFKPBYRVSA-N
SMILES
CC(NCc1cc(cc2c1NC(=O)C(=O)N2)Br)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7EOT
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Color Legend
Unassigned regionsLigand / hetero atomse7eotA1e7eotA2e7eotA3e7eotA4e7eotA5e7eotB1e7eotB2e7eotB3e7eotB4e7eotB5e7eotC1e7eotC2e7eotC3e7eotC4e7eotC5e7eotD1e7eotD2e7eotD3e7eotD4e7eotD5
ECOD domains from experimental PDB structures interacting with ligand J86
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05586n/aJ867eote7eotB3B:395-547,B:757-804
Q05586n/aJ867eote7eotB4B:658-756
Q05586n/aJ867eote7eotD1D:658-756
Q05586n/aJ867eote7eotD5D:395-547,D:757-804