DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor X
Ligand Name
3-[(3AS,4R,5S,8AS,8BR)-4-[5-(5-CHLOROTHIOPHEN-2-YL)-1,3-OXAZOL-2-YL]-1,3-DIOXO-4,6,7,8,8A,8B-HEXAHYDRO-3AH-PYRROLO[3,4-A]PYRROLIZIN-2-YL]PROPYL-TRIMETHYL-AZANIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYOZEWNCAPQIAE-ZQEOTTOMSA-N
SMILES
C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)c4ncc(o4)c5ccc(s5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Y5G
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Color Legend
Unassigned regionsLigand / hetero atomse2y5gA1e2y5gL1
ECOD domains from experimental PDB structures interacting with ligand FJD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00742n/aFJD2y5ge2y5gA1A:16-244