Ligand name: Minocycline
PDB ligand accession: MIY
DrugBank: DB01017
InChI Key: DYKFCLLONBREIL-KVUCHLLUSA-N
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)N(C)C)O
Drug action: negative modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tetracyclines
      • Subclass: None

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P99999

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P99999	Download	Predicted	P99999_F1_nD1	Cytochrome c-like
1J3S		Predicted	e1j3sA1
2N3Y		Predicted	e2n3yA1
2N9I		Predicted	e2n9iA1
2N9J		Predicted	e2n9jA1
3NWV		Predicted	e3nwvA1 e3nwvB1 e3nwvC1 e3nwvD1
3ZCF		Predicted	e3zcfA1 e3zcfB1 e3zcfC1 e3zcfD1
3ZOO		Predicted	e3zooA1 e3zooB1 e3zooC1 e3zooD1
5EXQ		Predicted	e5exqA1 e5exqB1
5O10		Predicted	e5o10A1 e5o10B1
5TY3		Predicted	e5ty3A1 e5ty3B1
6DUJ		Predicted	e6dujA1 e6dujC1
6ECJ		Predicted	e6ecjA1 e6ecjB1 e6ecjC1 e6ecjD1 e6ecjE1 e6ecjF1 e6ecjG1 e6ecjH1