DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
nicotinate phosphoribosyltransferase
Ligand Name
1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OICBXEWBKALHHB-MOJAZDJTSA-N
SMILES
C1C(C(C(C1OP(=O)(O)OP(=O)(O)O)O)O)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2I14
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Color Legend
Unassigned regionsLigand / hetero atomse2i14A2e2i14A3e2i14A4e2i14B2e2i14B3e2i14B4e2i14C2e2i14C3e2i14C4e2i14D2e2i14D3e2i14D4e2i14E2e2i14E3e2i14E4e2i14F2e2i14F3e2i14F4
ECOD domains from experimental PDB structures interacting with ligand DB03942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZS9DB03942PCP2i14e2i14A3A:116-296
Q8TZS9DB03942PCP2i14e2i14A4A:1-115,A:297-319
Q8TZS9DB03942PCP2i14e2i14B3B:516-696
Q8TZS9DB03942PCP2i14e2i14B4B:401-515,B:697-719
Q8TZS9DB03942PCP2i14e2i14C3C:1116-1296
Q8TZS9DB03942PCP2i14e2i14C4C:1001-1115,C:1297-1319
Q8TZS9DB03942PCP2i14e2i14D3D:1516-1696
Q8TZS9DB03942PCP2i14e2i14D4D:1401-1515,D:1697-1719
Q8TZS9DB03942PCP2i14e2i14E3E:2116-2296
Q8TZS9DB03942PCP2i14e2i14E4E:2001-2115,E:2297-2319
Q8TZS9DB03942PCP2i14e2i14F3F:2516-2696
Q8TZS9DB03942PCP2i14e2i14F4F:2401-2515,F:2697-2719