Attributes
UniProt ID
Protein Name
Peptidylarginine deiminase
Ligand Name
N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWFFSSMDFWZNNW-LBPRGKRZSA-N
SMILES
[H]N=C(C)NCCCC(C(=O)N)NC(=O)c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I0X
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Color Legend
Unassigned regionsLigand / hetero atomse6i0xA1e6i0xB1