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Attributes

UniProt ID
P43490
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose
DrugBank ID
DB01632
PDB Ligand Accession
PRP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES
C(C1C(C(C(O1)OP(=O)(O)OP(=O)(O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2E5C
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Color Legend
Unassigned regionsLigand / hetero atomse2e5cA1e2e5cA2e2e5cB1e2e5cB2
ECOD domains from experimental PDB structures interacting with ligand DB01632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490DB01632PRP2e5ce2e5cA1A:155-483
P43490DB01632PRP2e5ce2e5cA2A:8-158
P43490DB01632PRP2e5ce2e5cB1B:155-483
P43490DB01632PRP2e5ce2e5cB2B:8-158
P43490DB01632PRP3dkje3dkjA1A:155-484
P43490DB01632PRP3dkje3dkjA2A:9-158
P43490DB01632PRP3dkje3dkjB1B:155-484
P43490DB01632PRP3dkje3dkjB2B:9-158
P43490DB01632PRP3dkle3dklA1A:155-484
P43490DB01632PRP3dkle3dklA2A:9-158
P43490DB01632PRP3dkle3dklB1B:155-484
P43490DB01632PRP6ta0e6ta0A2A:8-161,A:392-427
P43490DB01632PRP6ta0e6ta0B1B:162-391