Attributes
UniProt ID
Protein Name
deleted
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: 4MPY
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Color Legend
Unassigned regionsLigand / hetero atomse4mpyA1e4mpyA2e4mpyB1e4mpyB2e4mpyC1e4mpyC2e4mpyD1e4mpyD2e4mpyE1e4mpyE2e4mpyF1e4mpyF2e4mpyG1e4mpyG2e4mpyH1e4mpyH2
ECOD domains from experimental PDB structures interacting with ligand DB14128