Attributes
UniProt ID
Protein Name
Dihydroorotate dehydrogenase
Ligand Name
OROTIC ACID
DrugBank ID
PDB Ligand Accession
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.
Structure: 2B4G
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Color Legend
Unassigned regionsLigand / hetero atomse2b4gA1e2b4gB1e2b4gC1e2b4gD1