Ligand name: Artenimol
PDB ligand accession: n/a
DrugBank: DB11638
InChI Key:
SMILES: [H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P62316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62316	Download	Predicted	P62316_F1_nD1	SH3
1B34		Predicted	e1b34B1
3CW1		Predicted	e3cw1C1 e3cw1P1 e3cw1R1 e3cw1Q1
3JCR		Predicted	e3jcrq1 e3jcrQ2
3PGW		Predicted	e3pgwY1 e3pgwV1
4PJO		Predicted	e4pjoD1 e4pjod1 e4pjoR1 e4pjor1
4V98		Predicted	e4v98AJ1 e4v98AB1 e4v98AR1 e4v98AZ1 e4v98Ah1 e4v98Ap1 e4v98Ax1 e4v98BB1 e4v98BJ1 e4v98BR1 e4v98BZ1 e4v98Bh1 e4v98Bp1 e4v98Bx1 e4v98CB1 e4v98CJ1 e4v98CR1 e4v98CZ1 e4v98Ch1 e4v98Cp1
4WZJ		Predicted	e4wzjK1 e4wzjD1 e4wzjR1 e4wzjKKK1 e4wzjDD1 e4wzjKK1 e4wzjRR1 e4wzjDDD1 e4wzjRRR1 e4wzjDDDD1 e4wzjKKKK1 e4wzjRRRR1
5MQF		Predicted	e5mqfa1 e5mqfh1
5O9Z		Predicted	e5o9za1 e5o9zh1
5XJC		Predicted	e5xjcd1 e5xjck1
5XJL		Predicted	e5xjlB1
5XJQ		Predicted	e5xjqB1
5XJR		Predicted	e5xjrB1
5XJS		Predicted	e5xjsB1
5XJT		Predicted	e5xjtB1
5XJU		Predicted	e5xjuB1
5YZG		Predicted	e5yzgk1 e5yzgd1
5Z56		Predicted	e5z56d1 e5z56k1
5Z57		Predicted	e5z57d1 e5z57k1
5Z58		Predicted	e5z58d1 e5z58k1
6AH0		Predicted	e6ah0k1 e6ah0a1 e6ah0P1
6AHD		Predicted	e6ahdc1 e6ahdk1 e6ahdP1
6FF7		Predicted	e6ff7a1 e6ff7h1
6ICZ		Predicted	e6iczk1 e6iczd1
6ID0		Predicted	e6id0d1 e6id0k1
6ID1		Predicted	e6id1d1 e6id1k1
6QDV		Predicted	e6qdvj1 e6qdvm1
6QW6		Predicted	e6qw6421 e6qw6521
6QX9		Predicted	e6qx9221 e6qx9121 e6qx9421 e6qx9521