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Attributes

UniProt ID
P0A7E1
Protein Name
Dihydroorotate dehydrogenase
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: 1F76
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Color Legend
Unassigned regionsLigand / hetero atomse1f76A1e1f76B1e1f76D1e1f76E1
ECOD domains from experimental PDB structures interacting with ligand DB02262
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7E1DB02262ORO1f76e1f76A1A:1-336
P0A7E1DB02262ORO1f76e1f76D1D:1-336
P0A7E1DB02262ORO7t5ke7t5kA1A:2-336
P0A7E1DB02262ORO7t5ke7t5kB1B:2-336
P0A7E1DB02262ORO7t5ye7t5yA1A:1-336
P0A7E1DB02262ORO7t5ye7t5yB1B:2-336
P0A7E1DB02262ORO7t6ce7t6cA1A:2-336
P0A7E1DB02262ORO7t6ce7t6cB1B:2-336
P0A7E1DB02262ORO7t6he7t6hA1A:2-336
P0A7E1DB02262ORO7t6he7t6hB1B:2-336