DrugDomain

Attributes

UniProt ID

C0STU6

Protein Name

Multicopper oxidase

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: 2ZWN

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 atomse2zwnA1e2zwnA2e2zwnB1e2zwnB2e2zwnC1e2zwnC2

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
C0STU6	n/a	CU	2zwn	e2zwnA1	A:137-318
C0STU6	n/a	CU	2zwn	e2zwnB2	B:2-136
C0STU6	n/a	CU	2zwn	e2zwnC2	C:2-136
C0STU6	n/a	CU	4e9v	e4e9vA6	A:1130-1318
C0STU6	n/a	CU	4e9v	e4e9vB2	B:2002-2136
C0STU6	n/a	CU	4e9v	e4e9vC1	C:3137-3317
C0STU6	n/a	CU	4e9v	e4e9vC2	C:3002-3136
C0STU6	n/a	CU	4e9w	e4e9wA2	A:1137-1318
C0STU6	n/a	CU	4e9w	e4e9wB1	B:2002-2136
C0STU6	n/a	CU	4e9w	e4e9wC1	C:3137-3317
C0STU6	n/a	CU	4e9w	e4e9wC2	C:3002-3136
C0STU6	n/a	CU	4e9x	e4e9xA1	A:1137-1318
C0STU6	n/a	CU	4e9x	e4e9xB1	B:2002-2136
C0STU6	n/a	CU	4e9x	e4e9xC1	C:3137-3317
C0STU6	n/a	CU	4e9x	e4e9xC2	C:3002-3136
C0STU6	n/a	CU	4e9y	e4e9yA2	A:1137-1318
C0STU6	n/a	CU	4e9y	e4e9yB2	B:2002-2136
C0STU6	n/a	CU	4e9y	e4e9yC1	C:3137-3317
C0STU6	n/a	CU	4e9y	e4e9yC2	C:3002-3136