DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
N-HYDROXY-2-[2-(TRIFLUOROMETHYL)PHENYL]-1,3-OXAZOLE-4-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRHXDKPGVAVHNT-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2nc(co2)C(=O)NO)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A6V
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Color Legend
Unassigned regionsLigand / hetero atomse4a6vA1e4a6vB1
ECOD domains from experimental PDB structures interacting with ligand IKY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6EAB7n/aIKY4a6ve4a6vA1A:1-265
C6EAB7n/aIKY4a6ve4a6vB1B:1-264