DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iota toxin component Ia
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

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Structure: 4H03
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Color Legend
Unassigned regionsLigand / hetero atomse4h03A1e4h03A2e4h03B3e4h03B4
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46220DB14128NAD4h03e4h03A1A:210-413
Q46220DB14128NAD4h0ve4h0vA1A:205-408
Q46220DB14128NAD4h0xe4h0xA1A:205-408
Q46220DB14128NAD4h0ye4h0yA1A:205-408