DrugDomain

Attributes

UniProt ID

P05042

Protein Name

Fumarate hydratase class II

Ligand Name

CITRIC ACID

DrugBank ID

DB04272

PDB Ligand Accession

CIT

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

KRKNYBCHXYNGOX-UHFFFAOYSA-N

SMILES

C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 1FUO

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 atomse1fuoA1e1fuoA2e1fuoA3e1fuoB1e1fuoB2e1fuoB3

ECOD domains from experimental PDB structures interacting with ligand DB04272

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P05042	DB04272	CIT	1fuo	e1fuoA1	A:139-393
P05042	DB04272	CIT	1fuo	e1fuoA3	A:5-138
P05042	DB04272	CIT	1fuo	e1fuoB1	B:139-393
P05042	DB04272	CIT	1fuo	e1fuoB3	B:5-138
P05042	DB04272	CIT	1fuq	e1fuqA1	A:139-393
P05042	DB04272	CIT	1fuq	e1fuqA3	A:5-138
P05042	DB04272	CIT	1fuq	e1fuqB1	B:139-393
P05042	DB04272	CIT	1fuq	e1fuqB3	B:5-138
P05042	DB04272	CIT	1kq7	e1kq7A1	A:139-393
P05042	DB04272	CIT	1kq7	e1kq7A3	A:5-138
P05042	DB04272	CIT	1kq7	e1kq7B1	B:139-393
P05042	DB04272	CIT	1kq7	e1kq7B3	B:5-138
P05042	DB04272	CIT	2fus	e2fusA1	A:139-393
P05042	DB04272	CIT	2fus	e2fusA3	A:5-138
P05042	DB04272	CIT	2fus	e2fusB1	B:139-393
P05042	DB04272	CIT	2fus	e2fusB3	B:5-138
P05042	DB04272	CIT	6nz9	e6nz9A1	A:1-138
P05042	DB04272	CIT	6nz9	e6nz9B1	B:139-393
P05042	DB04272	CIT	6nza	e6nzaA1	A:1-138
P05042	DB04272	CIT	6nza	e6nzaB2	B:3-138
P05042	DB04272	CIT	6nzb	e6nzbA1	A:1-138
P05042	DB04272	CIT	6nzb	e6nzbB1	B:3-138
P05042	DB04272	CIT	6nzc	e6nzcA2	A:1-138
P05042	DB04272	CIT	6nzc	e6nzcB1	B:3-138