DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutathione amide reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2RAB
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Color Legend
Unassigned regionsLigand / hetero atomse2rabA4e2rabA5e2rabA6e2rabB4e2rabB5e2rabB6
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWY5DB14128NAD2rabe2rabA4A:146-261
D0VWY5DB14128NAD2rabe2rabA5A:2-145,A:262-334
D0VWY5DB14128NAD2rabe2rabA6A:335-455
D0VWY5DB14128NAD2rabe2rabB4B:146-261
D0VWY5DB14128NAD2rabe2rabB5B:2-145,B:262-334
D0VWY5DB14128NAD2rabe2rabB6B:335-456