DrugDomain

Attributes

UniProt ID

P43490

Protein Name

Nicotinamide phosphoribosyltransferase

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 6TA2

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Color Legend

Unassigned regionsLigand / hetero atomse6ta2A1e6ta2A2e6ta2A3e6ta2B1e6ta2B2e6ta2B3

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P43490	n/a	CL	6ta2	e6ta2A2	A:9-161,A:392-427
P43490	n/a	CL	6ta2	e6ta2A3	A:162-391
P43490	n/a	CL	6ta2	e6ta2B2	B:162-391
P43490	n/a	CL	7ppi	e7ppiA2	A:9-161,A:392-427
P43490	n/a	CL	7ppi	e7ppiA3	A:162-391
P43490	n/a	CL	7ppi	e7ppiB1	B:9-161,B:392-427
P43490	n/a	CL	7ppi	e7ppiB2	B:162-391
P43490	n/a	CL	7ppi	e7ppiC2	C:161-484
P43490	n/a	CL	7ppi	e7ppiD1	D:9-161,D:392-427
P43490	n/a	CL	8dsc	e8dscA1	A:9-161,A:392-427
P43490	n/a	CL	8dsd	e8dsdA3	A:9-161,A:392-427
P43490	n/a	CL	8dse	e8dseA1	A:9-161,A:392-427
P43490	n/a	CL	8dse	e8dseA3	A:162-391
P43490	n/a	CL	8dse	e8dseB3	B:162-391
P43490	n/a	CL	8dsi	e8dsiA1	A:162-391
P43490	n/a	CL	8dsi	e8dsiA3	A:8-161,A:392-427
P43490	n/a	CL	8dsi	e8dsiB1	B:9-161,B:392-427
P43490	n/a	CL	8dsi	e8dsiB2	B:162-391
P43490	n/a	CL	8dsm	e8dsmA1	A:8-161,A:392-427
P43490	n/a	CL	8dsm	e8dsmA2	A:162-391
P43490	n/a	CL	8dsm	e8dsmB1	B:162-391
P43490	n/a	CL	8dsm	e8dsmC2	C:8-161,C:392-427
P43490	n/a	CL	8dsm	e8dsmD1	D:161-485
P43490	n/a	CL	8dtj	e8dtjA3	A:8-161,A:392-427
P43490	n/a	CL	8dtj	e8dtjB2	B:162-391