DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8Y8D7
Protein Name
NAD kinase 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2I2A
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Color Legend
Unassigned regionsLigand / hetero atomse2i2aA1e2i2aA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y8D7DB09462GOL2i2ae2i2aA1A:96-264
Q8Y8D7DB09462GOL2i2be2i2bA1A:96-263
Q8Y8D7DB09462GOL2i2fe2i2fA1A:96-264
Q8Y8D7DB09462GOL3v7ue3v7uA2A:1-95
Q8Y8D7DB09462GOL3v7we3v7wA2A:1-95
Q8Y8D7DB09462GOL3v80e3v80A2A:1-95
Q8Y8D7DB09462GOL3v8qe3v8qA1A:96-261
Q8Y8D7DB09462GOL3v8qe3v8qA2A:1-95
Q8Y8D7DB09462GOL5dhpe5dhpA2A:96-264
Q8Y8D7DB09462GOL5dhpe5dhpC2C:96-263
Q8Y8D7DB09462GOL5dhqe5dhqA1A:96-264
Q8Y8D7DB09462GOL5dhqe5dhqC2C:96-263
Q8Y8D7DB09462GOL5dhre5dhrA2A:96-264
Q8Y8D7DB09462GOL5dhre5dhrC1C:96-263
Q8Y8D7DB09462GOL5dhse5dhsA1A:96-264
Q8Y8D7DB09462GOL5dhse5dhsC1C:96-263
Q8Y8D7DB09462GOL5dhte5dhtA1A:96-264
Q8Y8D7DB09462GOL5dhte5dhtC2C:96-263
Q8Y8D7DB09462GOL5dhte5dhtD1D:96-263
Q8Y8D7DB09462GOL5dhte5dhtD2D:3-95
Q8Y8D7DB09462GOL5dhue5dhuA1A:96-264
Q8Y8D7DB09462GOL5dhue5dhuC1C:96-263
Q8Y8D7DB09462GOL6rc3e6rc3A2A:96-264
Q8Y8D7DB09462GOL7zzce7zzcA1A:1-95