DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-arginine deiminase type-4
Ligand Name
[(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]{2-[1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-benzimidazol-5-yl}methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHBUAYSOPVZNDD-GHTZIAJQSA-N
SMILES
Cn1c2c(cc(cc2OC)C(=O)N3CCC(C(C3)N)O)nc1c4cc5cccnc5n4CC6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4X8C
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4x8cA2e4x8cA3e4x8cA4
ECOD domains from experimental PDB structures interacting with ligand 3YZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UM07n/a3YZ4x8ce4x8cA4A:263-663