DrugDomain

Attributes

UniProt ID

P28248

Protein Name

dCTP deaminase

Ligand Name

DEOXYURIDINE-5'-TRIPHOSPHATE

DrugBank ID

DB02333

PDB Ligand Accession

DUT

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

AHCYMLUZIRLXAA-SHYZEUOFSA-N

SMILES

C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1XS1

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Color Legend

Unassigned regionsLigand / hetero atomse1xs1A1e1xs1B1e1xs1C1e1xs1D1e1xs1E1e1xs1F1

ECOD domains from experimental PDB structures interacting with ligand DB02333

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P28248	DB02333	DUT	1xs1	e1xs1A1	A:1-193
P28248	DB02333	DUT	1xs1	e1xs1B1	B:1-193
P28248	DB02333	DUT	1xs1	e1xs1C1	C:1-193
P28248	DB02333	DUT	1xs1	e1xs1D1	D:1-193
P28248	DB02333	DUT	1xs1	e1xs1E1	E:1-193
P28248	DB02333	DUT	1xs1	e1xs1F1	F:1-193
P28248	DB02333	DUT	1xs6	e1xs6A1	A:1-193
P28248	DB02333	DUT	1xs6	e1xs6B1	B:1-193
P28248	DB02333	DUT	1xs6	e1xs6C1	C:1-193
P28248	DB02333	DUT	1xs6	e1xs6D1	D:1-193
P28248	DB02333	DUT	1xs6	e1xs6E1	E:1-193
P28248	DB02333	DUT	1xs6	e1xs6F1	F:1-193
P28248	DB02333	DUT	2v9x	e2v9xA1	A:1-193
P28248	DB02333	DUT	2v9x	e2v9xB1	B:1-193
P28248	DB02333	DUT	2v9x	e2v9xC1	C:1-193
P28248	DB02333	DUT	2v9x	e2v9xD1	D:1-193
P28248	DB02333	DUT	2v9x	e2v9xE1	E:1-193
P28248	DB02333	DUT	2v9x	e2v9xF1	F:1-193
P28248	DB02333	DUT	2v9x	e2v9xG1	G:1-193
P28248	DB02333	DUT	2v9x	e2v9xH1	H:1-193
P28248	DB02333	DUT	2v9x	e2v9xI1	I:1-193
P28248	DB02333	DUT	2v9x	e2v9xJ1	J:1-171
P28248	DB02333	DUT	2v9x	e2v9xK1	K:1-193
P28248	DB02333	DUT	2v9x	e2v9xL1	L:1-174