Ligand name: Vindesine
PDB ligand accession: n/a
DrugBank: DB00309
InChI Key:
SMILES: [H][C@@]12N3CC[C@@]11C4=CC(=C(OC)C=C4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@@]2([H])CN(C[C@](O)(CC)C2)CCC2=C1NC1=C2C=CC=C1)C(=O)OC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9H4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H4B7	Download	Predicted	Q9H4B7_F1_nD2 Q9H4B7_F1_nD1	Bacillus chorismate mutase-like Rossmann-like