DrugDomain

Attributes

UniProt ID

O67648

Protein Name

UDP-3-O-acyl-N-acetylglucosamine deacetylase

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

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

Mol*

Structure: 1YH8

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 atomse1yh8A1e1yh8A2e1yh8B1e1yh8B2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O67648	n/a	CL	1yh8	e1yh8A1	A:2-127
O67648	n/a	CL	1yh8	e1yh8B1	B:3-127
O67648	n/a	CL	1yh8	e1yh8B2	B:134-279
O67648	n/a	CL	1yhc	e1yhcA1	A:3-127
O67648	n/a	CL	1yhc	e1yhcA2	A:134-279
O67648	n/a	CL	1yhc	e1yhcB1	B:3-127
O67648	n/a	CL	1yhc	e1yhcB2	B:134-279
O67648	n/a	CL	2go3	e2go3A1	A:3-127
O67648	n/a	CL	2go3	e2go3A2	A:134-279
O67648	n/a	CL	2go3	e2go3B1	B:3-127
O67648	n/a	CL	2go3	e2go3B2	B:134-279
O67648	n/a	CL	2go4	e2go4A1	A:3-127
O67648	n/a	CL	2go4	e2go4A2	A:134-279
O67648	n/a	CL	2j65	e2j65A1	A:3-121
O67648	n/a	CL	2j65	e2j65A2	A:128-268
O67648	n/a	CL	2j65	e2j65B1	B:3-121
O67648	n/a	CL	2j65	e2j65B2	B:128-268
O67648	n/a	CL	2o3z	e2o3zA1	A:3-127
O67648	n/a	CL	2o3z	e2o3zA2	A:134-280
O67648	n/a	CL	4oze	e4ozeA1	A:122-267
O67648	n/a	CL	4oze	e4ozeA2	A:2-121
O67648	n/a	CL	4oze	e4ozeB1	B:122-268
O67648	n/a	CL	4oze	e4ozeB2	B:2-121
O67648	n/a	CL	4u3b	e4u3bA1	A:2-121
O67648	n/a	CL	4u3b	e4u3bA2	A:122-268
O67648	n/a	CL	4u3d	e4u3dA1	A:2-121
O67648	n/a	CL	4u3d	e4u3dA2	A:122-268
O67648	n/a	CL	5drp	e5drpB1	B:122-268
O67648	n/a	CL	5drp	e5drpB2	B:2-121
O67648	n/a	CL	5u86	e5u86A2	A:122-270