Ligand ID: HLT

Drugbank ID:
Halothane
(DB01159)

Indication:
Halothane is a general inhalation anesthetic used for the induction and maintenance of general anesthesia.

LIST OF BINDING INTERFACES for query 'HLT'

(Click on the 'Details' column to view details on interfaces and similar patterns of amino acids)
(Click on the 'View' column to view patterns on the structural viewer)

DrReposER ID	PDB	Ligand	Drug	Organism	Macromolecule	Pfam	Res.	Interface	HETATM	View	Details
1E7B_A_HLTA4001	1e7b	HLT	Halothane (DB01159)	Homo sapiens	SERUM ALBUMIN	Serum_albumin	8	ARG A 209 LYS A 212 ALA A 213 VAL A 216 ASP A 324 LEU A 327 GLY A 328 LEU A 331	HLT A4001		Details
1E7B_A_HLTA4002	1e7b	HLT	Halothane (DB01159)	Homo sapiens	SERUM ALBUMIN	Serum_albumin	7	ARG A 209 ALA A 213 LEU A 347 ALA A 350 LYS A 351 GLU A 354 VAL A 482	HLT A4002		Details
1E7B_A_HLTA4003	1e7b	HLT	Halothane (DB01159)	Homo sapiens	SERUM ALBUMIN	Serum_albumin	11	ILE A 388 ASN A 391 CYS A 392 PHE A 403 LEU A 407 LEU A 430 VAL A 433 GLY A 434 CYS A 438 ALA A 449 LEU A 453	HLT A4003		Details
1XZ1_A_HLTA2001	1xz1	HLT	Halothane (DB01159)	Equus caballus	FERRITIN LIGHT CHAIN	Ferritin	4	LEU A  24 SER A  27 TYR A  28 LEU A  81	HLT A2001		Details
2JST_A_HLTA101	2jst	HLT	Halothane (DB01159)	NA	FOUR-ALPHA-HELIX BUNDLE	NA	32	LEU B  11 LEU A  11 PHE A  12 PHE B  12 GLU A  14 GLU B  14 TRP B  15 TRP A  15 LYS A  16 LYS B  16 LYS A  17 LEU B  18 LEU A  18 ALA A  19 ALA B  19 GLU A  20 GLU B  20 GLU B  21 ALA B  22 ALA A  22 CYS B  41 CYS A  41 GLU B  42 ALA B  44 ALA A  44 ALA A  45 ALA B  45 LYS B  47 LYS A  47 ALA B  48 ALA A  48 LEU A  51	HLT A 101		Details
2KUG_A_HLTA149	2kug	HLT	Halothane (DB01159)	Homo sapiens	CALMODULIN	EF-hand_7	14	PHE A  19 LEU A  32 VAL A  35 MET A  36 LEU A  39 GLN A  41 MET A  51 ILE A  52 GLU A  54 VAL A  55 PHE A  68 MET A  71 MET A  72 LYS A  75	HLT A 149		Details
DrReposER ID	PDB	Ligand	Drug	Organism	Macromolecule	Pfam	Res.	Interface	HETATM	View	Details

[["1E7B_A_HLTA4001","1e7b","HLT","Halothane (DB01159)","Homo sapiens","SERUM ALBUMIN","Serum_albumin",8,"ARG A 209;LYS A 212;ALA A 213;VAL A 216;ASP A 324;LEU A 327;GLY A 328;LEU A 331","HLT A4001\r"],["1E7B_A_HLTA4002","1e7b","HLT","Halothane (DB01159)","Homo sapiens","SERUM ALBUMIN","Serum_albumin",7,"ARG A 209;ALA A 213;LEU A 347;ALA A 350;LYS A 351;GLU A 354;VAL A 482","HLT A4002\r"],["1E7B_A_HLTA4003","1e7b","HLT","Halothane (DB01159)","Homo sapiens","SERUM ALBUMIN","Serum_albumin",11,"ILE A 388;ASN A 391;CYS A 392;PHE A 403;LEU A 407;LEU A 430;VAL A 433;GLY A 434;CYS A 438;ALA A 449;LEU A 453","HLT A4003\r"],["1XZ1_A_HLTA2001","1xz1","HLT","Halothane (DB01159)","Equus caballus","FERRITIN LIGHT CHAIN","Ferritin",4,"LEU A 24;SER A 27;TYR A 28;LEU A 81","HLT A2001\r"],["2JST_A_HLTA101","2jst","HLT","Halothane (DB01159)","NA","FOUR-ALPHA-HELIX BUNDLE","NA",32,"LEU B 11;LEU A 11;PHE A 12;PHE B 12;GLU A 14;GLU B 14;TRP B 15;TRP A 15;LYS A 16;LYS B 16;LYS A 17;LEU B 18;LEU A 18;ALA A 19;ALA B 19;GLU A 20;GLU B 20;GLU B 21;ALA B 22;ALA A 22;CYS B 41;CYS A 41;GLU B 42;ALA B 44;ALA A 44;ALA A 45;ALA B 45;LYS B 47;LYS A 47;ALA B 48;ALA A 48;LEU A 51","HLT A 101\r"],["2KUG_A_HLTA149","2kug","HLT","Halothane (DB01159)","Homo sapiens","CALMODULIN","EF-hand_7",14,"PHE A 19;LEU A 32;VAL A 35;MET A 36;LEU A 39;GLN A 41;MET A 51;ILE A 52;GLU A 54;VAL A 55;PHE A 68;MET A 71;MET A 72;LYS A 75","HLT A 149\r"]]