Attributes
UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
(3S)-N-[(1-benzothiophen-5-yl)methyl]-1-[6-(4-{2-[(2E)-3-(pyridin-3-yl)prop-2-enamido]ethyl}phenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNJMWNJMIWAGCW-CRZWDPOYSA-N
SMILES
c1cc(cnc1)C=CC(=O)NCCc2ccc(cc2)c3cc4c(ncnc4s3)N5CCCC(C5)C(=O)NCc6ccc7c(c6)ccs7
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DSM
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Color Legend
Unassigned regionsLigand / hetero atomse8dsmA1e8dsmA2e8dsmA3e8dsmB1e8dsmB2e8dsmB3e8dsmC1e8dsmC2e8dsmC3e8dsmD1e8dsmD2
ECOD domains from experimental PDB structures interacting with ligand TK0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43490 | n/a | TK0 | 8dsm | e8dsmA1 | A:8-161,A:392-427 |
| P43490 | n/a | TK0 | 8dsm | e8dsmA2 | A:162-391 |
| P43490 | n/a | TK0 | 8dsm | e8dsmB1 | B:162-391 |
| P43490 | n/a | TK0 | 8dsm | e8dsmB3 | B:8-161,B:392-427 |
| P43490 | n/a | TK0 | 8dsm | e8dsmC2 | C:8-161,C:392-427 |
| P43490 | n/a | TK0 | 8dsm | e8dsmC3 | C:162-391 |
| P43490 | n/a | TK0 | 8dsm | e8dsmD1 | D:161-485 |
| P43490 | n/a | TK0 | 8dsm | e8dsmD2 | D:8-160 |