Attributes
UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
N-[4-[(5R)-1-(4-azanylbutyl)-6-oxidanylidene-5-quinolin-5-yl-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJFRNKQNKJTDFZ-HHHXNRCGSA-N
SMILES
c1cc(c2cccnc2c1)C3CC(=NN(C3=O)CCCCN)c4ccc(cc4)NC(=O)N5Cc6ccncc6C5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PPI
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Color Legend
Unassigned regionsLigand / hetero atomse7ppiA1e7ppiA2e7ppiA3e7ppiB1e7ppiB2e7ppiB3e7ppiC1e7ppiC2e7ppiD1e7ppiD2e7ppiD3
ECOD domains from experimental PDB structures interacting with ligand 7Z2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43490 | n/a | 7Z2 | 7ppi | e7ppiA2 | A:9-161,A:392-427 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiA3 | A:162-391 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiB1 | B:9-161,B:392-427 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiB2 | B:162-391 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiC1 | C:9-160 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiC2 | C:161-484 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiD1 | D:9-161,D:392-427 |
| P43490 | n/a | 7Z2 | 7ppi | e7ppiD2 | D:162-391 |