Ligand name: Epinephrine
PDB ligand accession: ALE
DrugBank: DB00668
InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N
SMILES: CNCC(c1ccc(c(c1)O)O)O
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01375	Download	Predicted	P01375_F1_nD2	jelly-roll
1A8M		Predicted	e1a8mA1 e1a8mC1 e1a8mB1
1TNF		Predicted	e1tnfA1 e1tnfC1 e1tnfB1
2AZ5		Predicted	e2az5D1 e2az5C1 e2az5A1 e2az5B1
2E7A		Predicted	e2e7aA1 e2e7aB1 e2e7aC1
2TUN		Predicted	e2tunF1 e2tunC1 e2tunD1 e2tunE1 e2tunA1 e2tunB1
2ZJC		Predicted	e2zjcB1 e2zjcA1 e2zjcC1
2ZPX		Predicted	e2zpxA1 e2zpxB1 e2zpxC1
3ALQ		Predicted	e3alqA1 e3alqB1 e3alqC1 e3alqD1 e3alqE1 e3alqF1
3IT8		Predicted	e3it8A1 e3it8B1 e3it8C1 e3it8G1 e3it8H1 e3it8I1
3L9J		Predicted	e3l9jT1
3WD5		Predicted	e3wd5A1
4G3Y		Predicted	e4g3yC1
4TSV		Predicted	e4tsvA1
4TWT		Predicted	e4twtA1 e4twtB1 e4twtC1 e4twtD1
5M2I		Predicted	e5m2iA1 e5m2iB1 e5m2iC1 e5m2iD1 e5m2iE1 e5m2iF1
5M2J		Predicted	e5m2jA1
5M2M		Predicted	e5m2mA1 e5m2mB1 e5m2mC1 e5m2mG1 e5m2mI1 e5m2mM1
5MU8		Predicted	e5mu8C1 e5mu8H1 e5mu8L1 e5mu8P1 e5mu8T1 e5mu8X1 e5mu8b1 e5mu8f1 e5mu8j1 e5mu8n1 e5mu8r1 e5mu8v1 e5mu8A1 e5mu8B1 e5mu8D1 e5mu8F1 e5mu8G1 e5mu8I1 e5mu8J1 e5mu8K1 e5mu8M1 e5mu8N1 e5mu8O1 e5mu8Q1 e5mu8R1 e5mu8S1 e5mu8U1 e5mu8V1 e5mu8W1 e5mu8Y1 e5mu8Z1 e5mu8a1 e5mu8c1 e5mu8d1 e5mu8e1 e5mu8g1 e5mu8h1 e5mu8i1 e5mu8k1 e5mu8l1 e5mu8m1 e5mu8o1 e5mu8p1 e5mu8q1 e5mu8s1 e5mu8t1 e5mu8u1 e5mu8w1
5TSW		Predicted	e5tswC1 e5tswF1 e5tswA1 e5tswB1 e5tswE1 e5tswD1
5UUI		Predicted	e5uuiA1
5WUX		Predicted	e5wuxE1 e5wuxF1 e5wuxG1
5YOY		Predicted	e5yoyA1 e5yoyB1 e5yoyC1 e5yoyJ1 e5yoyK1 e5yoyL1
6OOY		Predicted	e6ooyA1 e6ooyB1 e6ooyC1
6OOZ		Predicted	e6oozA1 e6oozB1 e6oozC1
6OP0		Predicted	e6op0A1 e6op0B1 e6op0C1
6RMJ		Predicted	e6rmjA1 e6rmjB1 e6rmjC1