DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
N-ACETYL-L-CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES
CC(=O)NC(CS)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q13224_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB06151
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q13224DB06151SC2nD131-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145, 286-360, 386-395, 31-145,286-360,386-395
Q13224DB06151SC2nD2146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285, 361-385, 146-285,361-385
Q13224DB06151SC2nD3401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530, 761-810, 401-530,761-810
Q13224DB06151SC2nD4546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655, 811-845, 546-655,811-845
Q13224DB06151SC2nD5531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545,656-760