Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRJHYOXNWCMGMW-YUMQZZPRSA-N
SMILES
C1CC2C(=O)NC(C(=O)N2C1)CCCN=C(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1W1V
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Color Legend
Unassigned regionsLigand / hetero atomse1w1vA1e1w1vA2e1w1vA3e1w1vB1e1w1vB2e1w1vB3