DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-arginine deiminase type-4
Ligand Name
N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRINIXCRGISJPA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)NC(=C(N)O)CCCNC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WDA
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Color Legend
Unassigned regionsLigand / hetero atomse1wdaA1e1wdaA3e1wdaA4
ECOD domains from experimental PDB structures interacting with ligand BAG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UM07n/aBAG1wdae1wdaA4A:263-663