DRUG BINDING INTERFACES MAPPED TO 'N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
2Q6F_C_010C6 2q6f 010

DB06770
(Benzyl
alcohol) 		Avian
coronavirus;
synthetic
construct 		INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE;
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE 		None 3 ASN B  25
LEU B  27
HIS B  41
 010 C   6
3IWM_G_010G6 3iwm 010

DB06770
(Benzyl
alcohol) 		Severe acute
respiratory
syndrome-related
coronavirus;
synthetic
construct 		3C-LIKE PROTEINASE;
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE 		None 4 THR C  25
LEU C  27
MET C  49
ASN C 142
 010 G   6
5EU8_B_010B6 5eu8 010

DB06770
(Benzyl
alcohol) 		Alphacoronavirus
1;
synthetic
construct 		N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE;
MAIN PROTEASE 		None
PF05409
(Peptidase_C30) 		5 ASN A  25
LEU A  27
HIS A  41
THR A  47
CYS A 144
 010 B   6
5GWY_E_010E6 5gwy 010

DB06770
(Benzyl
alcohol) 		Human coronavirus
NL63;
synthetic
construct 		N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE;
MAIN PROTEASE 		None
PF05409
(Peptidase_C30) 		4 THR A  25
LEU A  27
HIS A  41
GLY A 142
 010 E   6
5GWZ_D_010D6 5gwz 010

DB06770
(Benzyl
alcohol) 		Porcine epidemic
diarrhea virus;
synthetic
construct 		N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE;
PEDV MAIN PROTEASE 		None 3 MET B  25
HIS B  41
GLY B 142
 010 D   6