DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kynurenine 3-monooxygenase
Ligand Name
4-chloranyl-2-[[5-chloranyl-2-(5-methoxy-1,3-dihydroisoindol-2-yl)-1,3-thiazol-4-yl]carbonyl-methyl-amino]-5-fluoranyl-benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTJYYDAAQPZAGJ-UHFFFAOYSA-N
SMILES
CN(c1cc(c(cc1C(=O)O)F)Cl)C(=O)c2c(sc(n2)N3Cc4ccc(cc4C3)OC)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LKE
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Color Legend
Unassigned regionsLigand / hetero atomse6lkeA1e6lkeA2e6lkeB1e6lkeB2
ECOD domains from experimental PDB structures interacting with ligand EGU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O88867n/aEGU6lkee6lkeA1A:184-291
O88867n/aEGU6lkee6lkeA2A:6-183,A:292-422
O88867n/aEGU6lkee6lkeB1B:6-183,B:292-434
O88867n/aEGU6lkee6lkeB2B:184-291