DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydroorotate dehydrogenase , mitochondrial
Ligand Name
3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-[6-(trifluoromethyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJKYDILZECXCBA-GFCCVEGCSA-N
SMILES
Cc1cc(no1)C(C)NC(=O)c2c(c(c[nH]2)c3c[nH]c4c3ccc(c4)C(F)(F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7KYY
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Color Legend
Unassigned regionsLigand / hetero atomse7kyyA1e7kyyB1e7kyyC1e7kyyD1
ECOD domains from experimental PDB structures interacting with ligand XCD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08210n/aXCD7kyye7kyyA1A:-2-567
Q08210n/aXCD7kyye7kyyB1B:167-566
Q08210n/aXCD7kyye7kyyC1C:160-567
Q08210n/aXCD7kyye7kyyD1D:161-566