DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QTS9
Protein Name
deleted
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: 4MVJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mvjA1e4mvjA2e4mvjB1e4mvjB2e4mvjC1e4mvjC2e4mvjD1e4mvjD2e4mvjE1e4mvjE2e4mvjF1e4mvjF2e4mvjG1e4mvjG2e4mvjH1e4mvjH2e4mvjI1e4mvjI2e4mvjJ1e4mvjJ2e4mvjK1e4mvjK2e4mvjL1e4mvjL2e4mvjM1e4mvjM2e4mvjN1e4mvjN2e4mvjO1e4mvjO2e4mvjP1e4mvjP2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QTS9DB14128NAD4mvje4mvjC1C:1-148,C:313-331
C9QTS9DB14128NAD4mvje4mvjC2C:149-312
C9QTS9DB14128NAD4mvje4mvjD1D:1-148,D:313-331
C9QTS9DB14128NAD4mvje4mvjD2D:149-312
C9QTS9DB14128NAD4mvje4mvjE1E:1-148,E:313-331
C9QTS9DB14128NAD4mvje4mvjE2E:149-312
C9QTS9DB14128NAD4mvje4mvjF2F:149-312
C9QTS9DB14128NAD4mvje4mvjI1I:2-148,I:313-331
C9QTS9DB14128NAD4mvje4mvjI2I:149-312
C9QTS9DB14128NAD4mvje4mvjJ2J:149-312
C9QTS9DB14128NAD4mvje4mvjK1K:1-148,K:313-331
C9QTS9DB14128NAD4mvje4mvjK2K:149-312
C9QTS9DB14128NAD4mvje4mvjL2L:149-312
C9QTS9DB14128NAD4mvje4mvjO1O:1-148,O:313-331
C9QTS9DB14128NAD4mvje4mvjO2O:149-312
C9QTS9DB14128NAD4mvje4mvjP1P:2-148,P:313-331
C9QTS9DB14128NAD4mvje4mvjP2P:149-312