DrugDomain

Attributes

UniProt ID

U3G913

Protein Name

Copper-containing nitrite reductase

Ligand Name

COPPER (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JPVYNHNXODAKFH-UHFFFAOYSA-N

SMILES

[Cu+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 5OBO

Open File

Select PDB Structure

Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.

Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.

Color Legend

Unassigned regionsLigand / hetero atomse5oboA1e5oboA2e5oboA3

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
U3G913	n/a	CU	5obo	e5oboA2	A:4-163
U3G913	n/a	CU	5ocb	e5ocbA2	A:4-163
U3G913	n/a	CU	5ocf	e5ocfA1	A:4-163
U3G913	n/a	CU	6qpt	e6qptA1	A:6-163
U3G913	n/a	CU	6qpt	e6qptA2	A:164-325
U3G913	n/a	CU	6qpt	e6qptB1	B:164-324
U3G913	n/a	CU	6qpt	e6qptB2	B:6-163
U3G913	n/a	CU	6qpt	e6qptC1	C:164-324
U3G913	n/a	CU	6qpt	e6qptC2	C:5-163
U3G913	n/a	CU	6qpt	e6qptD1	D:164-324
U3G913	n/a	CU	6qpt	e6qptD2	D:6-163
U3G913	n/a	CU	6qpt	e6qptE1	E:5-163
U3G913	n/a	CU	6qpt	e6qptE2	E:164-324
U3G913	n/a	CU	6qpt	e6qptF1	F:164-325
U3G913	n/a	CU	6qpt	e6qptF2	F:6-163
U3G913	n/a	CU	6qpu	e6qpuA1	A:164-325
U3G913	n/a	CU	6qpu	e6qpuA2	A:6-163
U3G913	n/a	CU	6qpu	e6qpuB1	B:6-163
U3G913	n/a	CU	6qpu	e6qpuB2	B:164-324
U3G913	n/a	CU	6qpu	e6qpuC1	C:164-325
U3G913	n/a	CU	6qpu	e6qpuC2	C:4-163
U3G913	n/a	CU	6qpu	e6qpuD1	D:164-324
U3G913	n/a	CU	6qpu	e6qpuD2	D:6-163
U3G913	n/a	CU	6qpu	e6qpuE1	E:164-324
U3G913	n/a	CU	6qpu	e6qpuE2	E:5-163
U3G913	n/a	CU	6qpu	e6qpuF1	F:5-163
U3G913	n/a	CU	6qpu	e6qpuF2	F:164-325
U3G913	n/a	CU	6qpv	e6qpvA2	A:4-163
U3G913	n/a	CU	6qpv	e6qpvI1	I:5-163
U3G913	n/a	CU	6qpx	e6qpxA3	A:5-163
U3G913	n/a	CU	6qpx	e6qpxI2	I:5-163