DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyubiquitin-C
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: 5ZQ7
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Color Legend
Unassigned regionsLigand / hetero atomse5zq7A1e5zq7A2e5zq7A3e5zq7B1e5zq7C1e5zq7C2e5zq7C3e5zq7D1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG48DB14128NAD5zq7e5zq7B1B:1-76
P0CG48DB14128NAD5zq7e5zq7D1D:1-76