Attributes
UniProt ID
Protein Name
AMP deaminase 2
Ligand Name
3,3-dimethyl-4-(phenylmethyl)-2~{H}-quinoxaline-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMYXSWJEOXUWRT-UHFFFAOYSA-N
SMILES
CC1(CN(c2ccccc2N1Cc3ccccc3)C(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8HUB
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Color Legend
Unassigned regionsLigand / hetero atomse8hubA1e8hubB1e8hubC1e8hubD1