DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NWW6
Protein Name
Nicotinamide riboside kinase 1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)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: 2QL6
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Color Legend
Unassigned regionsLigand / hetero atomse2ql6A1e2ql6B1e2ql6C1e2ql6D1e2ql6E1e2ql6F1e2ql6G1e2ql6H1e2ql6I1e2ql6J1e2ql6K1e2ql6L1e2ql6M1e2ql6N1e2ql6O1e2ql6P1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWW6DB16833ADP2ql6e2ql6A1A:2-192
Q9NWW6DB16833ADP2ql6e2ql6B1B:2-192
Q9NWW6DB16833ADP2ql6e2ql6C1C:2-192
Q9NWW6DB16833ADP2ql6e2ql6D1D:2-192
Q9NWW6DB16833ADP2ql6e2ql6E1E:2-192
Q9NWW6DB16833ADP2ql6e2ql6F1F:2-192
Q9NWW6DB16833ADP2ql6e2ql6G1G:2-192
Q9NWW6DB16833ADP2ql6e2ql6H1H:2-192
Q9NWW6DB16833ADP2ql6e2ql6I1I:2-192
Q9NWW6DB16833ADP2ql6e2ql6J1J:2-192
Q9NWW6DB16833ADP2ql6e2ql6K1K:2-192
Q9NWW6DB16833ADP2ql6e2ql6L1L:2-192
Q9NWW6DB16833ADP2ql6e2ql6M1M:2-192
Q9NWW6DB16833ADP2ql6e2ql6N1N:2-192
Q9NWW6DB16833ADP2ql6e2ql6O1O:2-192
Q9NWW6DB16833ADP2ql6e2ql6P1P:2-192
Q9NWW6DB16833ADP2qsye2qsyA1A:1-189