DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-arginine deiminase type-4
Ligand Name
~{N}-[(1~{S})-1-(1~{H}-benzimidazol-2-yl)-4-(ethanimidoylamino)butyl]-3-oxidanylidene-isoindole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBTBNNSKYRVVMF-SFHVURJKSA-N
SMILES
CC(=N)NCCCC(c1[nH]c2ccccc2n1)NC(=O)c3cccc4c3C(=O)N=C4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N1B
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Color Legend
Unassigned regionsLigand / hetero atomse5n1bA1e5n1bA2e5n1bA3
ECOD domains from experimental PDB structures interacting with ligand 8FW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UM07n/a8FW5n1be5n1bA1A:272-663