DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F8R9A0
Protein Name
Dihydroorotate dehydrogenase
Ligand Name
(2S)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
FV3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGIZXGYRSPTVQF-RNKQFFRGSA-N
SMILES
CC(=CCCC(=CCCC(=CCOCC(CO)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7CC3
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Color Legend
Unassigned regionsLigand / hetero atomse7cc3A1e7cc3B1e7cc3C1e7cc3D1e7cc3E1e7cc3F1e7cc3G1e7cc3H1
ECOD domains from experimental PDB structures interacting with ligand FV3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F8R9A0n/aFV37cc3e7cc3A1A:-3-214
A0A0F8R9A0n/aFV37cc3e7cc3B1B:-2-219
A0A0F8R9A0n/aFV37cc3e7cc3C1C:2-219
A0A0F8R9A0n/aFV37cc3e7cc3D1D:2-214
A0A0F8R9A0n/aFV37cc3e7cc3E1E:2-219
A0A0F8R9A0n/aFV37cc3e7cc3F1F:3-213
A0A0F8R9A0n/aFV37cc3e7cc3G1G:2-215
A0A0F8R9A0n/aFV37cc3e7cc3H1H:-3-219