Receptor
PDB id Resolution Class Description Source Keywords
1LN1 2.4 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PROT COMPLEX WITH DILINOLEOYLPHOSPHATIDYLCHOLINE HOMO SAPIENS START DOMAIN LIPID BINDING PROTEIN
Ref.: STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PRO COMPLEX WITH ITS LIGAND. NAT.STRUCT.BIOL. V. 9 507 2002
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
DLP A:2313;
Valid;
none;
submit data
782.082 C44 H80 N O8 P CCCCC...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1LN1 2.4 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PROT COMPLEX WITH DILINOLEOYLPHOSPHATIDYLCHOLINE HOMO SAPIENS START DOMAIN LIPID BINDING PROTEIN
Ref.: STRUCTURE OF HUMAN PHOSPHATIDYLCHOLINE TRANSFER PRO COMPLEX WITH ITS LIGAND. NAT.STRUCT.BIOL. V. 9 507 2002
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 544 families.
1 1LN1 - DLP C44 H80 N O8 P CCCCCC=C/C....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 420 families.
1 1LN1 - DLP C44 H80 N O8 P CCCCCC=C/C....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 319 families.
1 1LN1 - DLP C44 H80 N O8 P CCCCCC=C/C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: DLP; Similar ligands found: 76
No: Ligand ECFP6 Tc MDL keys Tc
1 DLP 1 1
2 L9R 0.860759 1
3 POV 0.860759 1
4 PC1 0.769231 0.98
5 MC3 0.769231 0.98
6 PCF 0.769231 0.98
7 PSC 0.758621 0.925926
8 PCW 0.659091 0.925926
9 GP7 0.623656 0.728814
10 3PE 0.619048 0.796296
11 P3A 0.602151 0.696429
12 PEK 0.602151 0.728814
13 EPH 0.58 0.728814
14 PX4 0.574713 0.907407
15 HGP 0.574713 0.907407
16 PLD 0.574713 0.907407
17 PC7 0.574713 0.907407
18 HGX 0.574713 0.907407
19 6PL 0.574713 0.907407
20 LIO 0.574713 0.907407
21 D21 0.569767 0.690909
22 PIE 0.568421 0.661017
23 CDL 0.55814 0.730769
24 L9Q 0.554348 0.728814
25 LOP 0.554348 0.728814
26 6OU 0.554348 0.728814
27 XP5 0.551724 0.907407
28 T7X 0.534653 0.622951
29 HXG 0.528736 0.907407
30 ZPE 0.526316 0.728814
31 D3D 0.515789 0.666667
32 PGW 0.515789 0.666667
33 PX8 0.511905 0.716981
34 PX2 0.511905 0.716981
35 DR9 0.510417 0.666667
36 PGV 0.510417 0.666667
37 PCK 0.510204 0.859649
38 AGA 0.505495 0.678571
39 P6L 0.505155 0.666667
40 OZ2 0.5 0.666667
41 PA8 0.5 0.716981
42 P50 0.5 0.724138
43 B7N 0.494949 0.622951
44 42H 0.494737 0.892857
45 3PC 0.494505 0.96
46 7PH 0.482353 0.672727
47 LPP 0.482353 0.672727
48 6PH 0.482353 0.672727
49 3PH 0.482353 0.672727
50 F57 0.482353 0.672727
51 7P9 0.476744 0.672727
52 PEV 0.472527 0.711864
53 PEF 0.472527 0.711864
54 8PE 0.472527 0.711864
55 PEH 0.472527 0.711864
56 PTY 0.472527 0.711864
57 9PE 0.467391 0.711864
58 PD7 0.458824 0.672727
59 PEE 0.451613 0.728814
60 PC5 0.450549 0.87037
61 CD4 0.445652 0.672727
62 PFS 0.43617 0.98
63 PGT 0.43617 0.649123
64 LHG 0.43617 0.649123
65 M7U 0.43617 0.672727
66 PIZ 0.435644 0.606557
67 44E 0.435294 0.672727
68 OPC 0.432692 0.909091
69 8ND 0.431818 0.618182
70 P5S 0.427083 0.694915
71 IP9 0.425743 0.606557
72 PII 0.418367 0.606557
73 LP3 0.414894 0.875
74 LPC 0.414894 0.875
75 LAP 0.414894 0.875
76 CN3 0.41 0.672727
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LN1; Ligand: DLP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1ln1.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
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