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Attributes

UniProt ID
P37672
Protein Name
2,3-diketo-L-gulonate reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
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.

Mol*
Structure: 1S20
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Color Legend
Unassigned regionsLigand / hetero atomse1s20A1e1s20B1e1s20C1e1s20D1e1s20E1e1s20F1e1s20G1e1s20H1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37672DB14128NAD1s20e1s20A1A:1-334
P37672DB14128NAD1s20e1s20B1B:1-334
P37672DB14128NAD1s20e1s20C1C:1-334
P37672DB14128NAD1s20e1s20D1D:1-334
P37672DB14128NAD1s20e1s20E1E:1-334
P37672DB14128NAD1s20e1s20F1F:1-333
P37672DB14128NAD1s20e1s20G1G:1-335
P37672DB14128NAD1s20e1s20H1H:1-334