DrugDomain logoDrugDomain

Attributes

UniProt ID
P54321
Protein Name
n/a
Ligand Name
OROTIC ACID
DrugBank ID
DB02262
PDB Ligand Accession
ORO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXQPEWDEAKTCGB-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)NC1=O)C(=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: 1JQV
Open File
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 atomse1jqvA1e1jqvB1
ECOD domains from experimental PDB structures interacting with ligand DB02262
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54321DB02262ORO1jqve1jqvA1A:1-311
P54321DB02262ORO1jqve1jqvB1B:1-311
P54321DB02262ORO1jqxe1jqxA1A:1-311
P54321DB02262ORO1jqxe1jqxB1B:1-311
P54321DB02262ORO1jrbe1jrbA1A:1-311
P54321DB02262ORO1jrbe1jrbB1B:1-311
P54321DB02262ORO1jrce1jrcA1A:1-311
P54321DB02262ORO1jrce1jrcB1B:1-311
P54321DB02262ORO1ovde1ovdA1A:1-311
P54321DB02262ORO1ovde1ovdB1B:1-311
P54321DB02262ORO2dore2dorA1A:1-311
P54321DB02262ORO2dore2dorB1B:1-311