DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
proline--tRNA ligase
Ligand Name
6-chloranyl-7-fluoranyl-3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AAHVYVICLLIXKC-CYBMUJFWSA-N
SMILES
c1c2c(cc(c1Cl)F)N=CN(C2=O)CCCC3C(=O)CCCN3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XII
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Color Legend
Unassigned regionsLigand / hetero atomse5xiiA1e5xiiA2e5xiiA3e5xiiB1e5xiiB2e5xiiB3e5xiiC1e5xiiC2e5xiiC3e5xiiD1e5xiiD2e5xiiD3
ECOD domains from experimental PDB structures interacting with ligand 86X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S8G8I1n/a86X5xiie5xiiA1A:333-599
S8G8I1n/a86X5xiie5xiiB3B:333-599
S8G8I1n/a86X5xiie5xiiC2C:333-599
S8G8I1n/a86X5xiie5xiiD2D:332-599