DrugDomain

Attributes

UniProt ID

P00183

Protein Name

Camphor 5-monooxygenase

Ligand Name

2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

DrugBank ID

DB03754

PDB Ligand Accession

TRS

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LENZDBCJOHFCAS-UHFFFAOYSA-O

SMILES

C(C(CO)(CO)[NH3+])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: 1DZ4

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 atomse1dz4A1e1dz4B1

ECOD domains from experimental PDB structures interacting with ligand DB03754

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00183	DB03754	TRS	1dz4	e1dz4A1	A:11-414
P00183	DB03754	TRS	1dz4	e1dz4B1	B:11-414
P00183	DB03754	TRS	1dz6	e1dz6A1	A:11-414
P00183	DB03754	TRS	1dz6	e1dz6B1	B:11-414
P00183	DB03754	TRS	1dz8	e1dz8A1	A:11-414
P00183	DB03754	TRS	1dz8	e1dz8B1	B:11-414
P00183	DB03754	TRS	1dz9	e1dz9A1	A:11-414
P00183	DB03754	TRS	1dz9	e1dz9B1	B:11-414
P00183	DB03754	TRS	1o76	e1o76A1	A:11-414
P00183	DB03754	TRS	1o76	e1o76B1	B:11-414
P00183	DB03754	TRS	1t87	e1t87A1	A:11-414
P00183	DB03754	TRS	1t87	e1t87B1	B:11-414
P00183	DB03754	TRS	1t88	e1t88A1	A:11-414
P00183	DB03754	TRS	2a1m	e2a1mA1	A:11-414
P00183	DB03754	TRS	2a1m	e2a1mB1	B:11-414
P00183	DB03754	TRS	2a1n	e2a1nB1	B:10-414
P00183	DB03754	TRS	2a1o	e2a1oB1	B:10-414
P00183	DB03754	TRS	2feu	e2feuA1	A:11-414
P00183	DB03754	TRS	2feu	e2feuB1	B:11-414
P00183	DB03754	TRS	2zax	e2zaxA1	A:11-414
P00183	DB03754	TRS	2zuh	e2zuhA1	A:10-414
P00183	DB03754	TRS	2zwt	e2zwtA1	A:10-414
P00183	DB03754	TRS	2zwu	e2zwuA1	A:10-414
P00183	DB03754	TRS	3fwg	e3fwgA1	A:11-414
P00183	DB03754	TRS	3fwg	e3fwgB1	B:10-414