Ligand name: 3-[(Z)-2-isocyanoethenyl]-1H-indole
PDB ligand accession: 8XL
DrugBank: n/a
PubChem: 101306927
ChEMBL: n/a
InChI Key: JQMYMZZLIOIXEO-SREVYHEPSA-N
SMILES: [C-]#[N+]C=Cc1c[nH]c2c1cccc2

List of proteins that are targets for 8XL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V5TDY7_8XL	V5TDY7	n/a
2	V5TDZ4_8XL	V5TDZ4	n/a