Ligand name: ISOQUINOLIN-5-AMINE
PDB ligand accession: 5IQ
DrugBank: DB04605
PubChem: 70766
ChEMBL: CHEMBL216973
InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57VC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F2T Download Experimental e2f2tA1
e2f2tB1
Flavodoxin-like
Flavodoxin-like
LigPlot