Ligand name: Suramin
PDB ligand accession: SVR
DrugBank: DB04786
InChI Key: FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14555	Download	Predicted	P14555_F1_nD1	Phospholipase A2, PLA2
1AYP		Predicted	e1aypA1 e1aypE1 e1aypB1 e1aypF1 e1aypC1 e1aypD1
1BBC		Predicted	e1bbcA1
1DB4		Predicted	e1db4A1
1DB5		Predicted	e1db5A1
1DCY		Predicted	e1dcyA1
1J1A		Predicted	e1j1aA1 e1j1aB1
1KQU		Predicted	e1kquA1
1KVO		Predicted	e1kvoC1 e1kvoD1 e1kvoA1 e1kvoE1 e1kvoB1 e1kvoF1
1N28		Predicted	e1n28A1 e1n28B1
1N29		Predicted	e1n29A1
1POD		Predicted	e1podA1
1POE		Predicted	e1poeA1 e1poeB1
3U8B		Predicted	e3u8bA1
3U8D		Predicted	e3u8dB1 e3u8dA1
3U8H		Predicted	e3u8hA1 e3u8hB1
3U8I		Predicted	e3u8iB1 e3u8iA1
5G3N		Predicted	e5g3nA1 e5g3nB1