DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor X
Ligand Name
6-chloro-N-{(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxo-2,3-dihydro-1H-pyrrol-3-yl}-N-(2-oxobutyl)naphthalene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPHFQCQENHLINH-SBUREZEXSA-N
SMILES
CCC(=O)CN(C1C=CN(C1=O)C(C)C(=O)N2CCOCC2)S(=O)(=O)c3ccc4cc(ccc4c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZH8
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Color Legend
Unassigned regionsLigand / hetero atomse4zh8A1e4zh8B1
ECOD domains from experimental PDB structures interacting with ligand 4O4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00742n/a4O44zh8e4zh8A1A:16-244