Ligand name: Hapalindole A
PDB ligand accession: 8O0
DrugBank: n/a
PubChem: 185159
ChEMBL: CHEMBL2071359
InChI Key: UGBGKUYYYCTXAK-DJNKVENRSA-N
SMILES: CC1(c2cccc3c2c(c[nH]3)C4C1CC(C(C4[N+]#[C-])(C)C=C)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V5TDY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y7C Download Experimental e5y7cA1
e5y7cB1
Prenyltransferase-like
Prenyltransferase-like
LigPlot