Attributes
UniProt ID
Protein Name
Protein-arginine deiminase type-3
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: 7D56
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Color Legend
Unassigned regionsLigand / hetero atomse7d56A1e7d56A2e7d56A3e7d56B1e7d56B2e7d56B3e7d56C1e7d56C2e7d56C3