DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
Nicotinamide riboside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLEBZPBDRKPWTD-TURQNECASA-O
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)CO)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GYE
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Color Legend
Unassigned regionsLigand / hetero atomse6gyeA1e6gyeA2e6gyeB1e6gyeB2
ECOD domains from experimental PDB structures interacting with ligand DB14933
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A165F602DB14933NNR6gyee6gyeA2A:174-379
A0A165F602DB14933NNR6gyee6gyeB2B:174-378