DRUG BINDING INTERFACES MAPPED TO 'CDL2.3A'

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
5IEO_A_VDYA206 5ieo VDY

DB00146
(Calcidiol) 		synthetic
construct 		CDL2.3A PF14534
(DUF4440) 		20 LEU A  12
PHE A  15
TYR A  31
ILE A  37
PRO A  39
MET A  42
LEU A  54
TRP A  55
LEU A  58
MET A  61
PHE A  68
PHE A  86
LEU A  88
ILE A 100
TYR A 104
GLU A 106
LEU A 118
THR A 121
ALA A 123
LEU A 125
 VDY A 206