Ligand name: Sildenafil
PDB ligand accession: VIA
DrugBank: DB00203
InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N
SMILES: CCCc1c2c(n(n1)C)C(=O)NC(=N2)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)C
Drug action: downregulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q9NZQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NZQ7	Download	Predicted	Q9NZQ7_F1_nD1 Q9NZQ7_F1_nD2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
3BIK		Predicted	e3bikA2 e3bikA1
3BIS		Predicted	e3bisA1 e3bisA2 e3bisB2 e3bisB1
3FN3		Predicted	e3fn3A1 e3fn3B1 e3fn3A2 e3fn3B2
3SBW		Predicted	e3sbwC1 e3sbwC2
4Z18		Predicted	e4z18B2 e4z18A2 e4z18B1 e4z18A1
4ZQK		Predicted	e4zqkA1
5C3T		Predicted	e5c3tA1
5GGT		Predicted	e5ggtA1
5GRJ		Predicted	e5grjA2 e5grjA1
5IUS		Predicted	e5iusC2 e5iusD1 e5iusC1 e5iusD2
5J89		Predicted	e5j89C1 e5j89A1 e5j89D1 e5j89B1
5J8O		Predicted	e5j8oA1 e5j8oB1
5JDR		Predicted	e5jdrB2 e5jdrA2 e5jdrB1 e5jdrA1
5JDS		Predicted	e5jdsA1
5N2D		Predicted	e5n2dA1 e5n2dC1 e5n2dB1 e5n2dD1
5N2F		Predicted	e5n2fA1 e5n2fB1
5NIU		Predicted	e5niuD1 e5niuB1 e5niuA1 e5niuC1
5O45		Predicted	e5o45A1
5O4Y		Predicted	e5o4yB1 e5o4yC1 e5o4yE1
5X8L		Predicted	e5x8lA1 e5x8lB1 e5x8lC1 e5x8lD1 e5x8lE1
5X8M		Predicted	e5x8mA1
5XJ4		Predicted	e5xj4A1 e5xj4A2
5XXY		Predicted	e5xxyA1
6NM7		Predicted	e6nm7A1 e6nm7B1
6NM8		Predicted	e6nm8A1 e6nm8B1
6NNV		Predicted	e6nnvB1 e6nnvD1 e6nnvC1 e6nnvA1
6NOJ		Predicted	e6nojA1 e6nojB1
6NOS		Predicted	e6nosA1 e6nosB1
6NP9		Predicted	e6np9A1
6PV9		Predicted	e6pv9A2 e6pv9A1
6R3K		Predicted	e6r3kD1 e6r3kB1 e6r3kC1 e6r3kA1
6RPG		Predicted	e6rpgA1 e6rpgB1