Ligand name: Pramlintide
PDB ligand accession: n/a
DrugBank: DB01278
InChI Key:
SMILES: [H]N[C@@H](CCCCN)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@]([H])(NC(=O)[C@H](C)NC(=O)[C@@]([H])(NC(=O)[C@H](CC(N)=O)NC1=O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@]([H])([C@@H](C)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@]([H])([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@]([H])([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@]([H])([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein O60894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60894	Download	Predicted	O60894_F1_nD1	Receptor activity-modifying protein (RAMP)
2YX8		Predicted	e2yx8A1
3N7P		Predicted	e3n7pR1 e3n7pD1 e3n7pE1 e3n7pF1
3N7R		Predicted	e3n7rC1 e3n7rD1
3N7S		Predicted	e3n7sC1 e3n7sD1
4RWG		Predicted	e4rwgB2 e4rwgA2 e4rwgC2
5V6Y		Predicted	e5v6yB3 e5v6yA3 e5v6yC3 e5v6yD2
6D1U		Predicted	e6d1uC1 e6d1uA2 e6d1uB1