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 552 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 426 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 322 families.
1 1LN1 - DLP C44 H80 N O8 P CCCCCC=C/C....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: DLP; Similar ligands found: 81
No: Ligand ECFP6 Tc MDL keys Tc
1 DLP 1 1
2 LBN 0.860759 1
3 L9R 0.860759 1
4 POV 0.860759 1
5 PC1 0.769231 0.98
6 MC3 0.769231 0.98
7 PCF 0.769231 0.98
8 PSC 0.758621 0.925926
9 PCW 0.659091 0.925926
10 GP7 0.623656 0.728814
11 PEK 0.602151 0.728814
12 P3A 0.602151 0.696429
13 EPH 0.58 0.728814
14 HGP 0.574713 0.907407
15 PC7 0.574713 0.907407
16 HGX 0.574713 0.907407
17 PLD 0.574713 0.907407
18 LIO 0.574713 0.907407
19 PX4 0.574713 0.907407
20 6PL 0.574713 0.907407
21 D21 0.569767 0.690909
22 PIE 0.568421 0.661017
23 CDL 0.55814 0.730769
24 6OU 0.554348 0.728814
25 L9Q 0.554348 0.728814
26 LOP 0.554348 0.728814
27 XP5 0.551724 0.907407
28 RXY 0.548387 0.728814
29 T7X 0.534653 0.622951
30 PG8 0.534091 0.678571
31 HXG 0.528736 0.907407
32 ZPE 0.526316 0.728814
33 D3D 0.515789 0.666667
34 PGW 0.515789 0.666667
35 PX2 0.511905 0.716981
36 PX8 0.511905 0.716981
37 PGV 0.510417 0.666667
38 DR9 0.510417 0.666667
39 PCK 0.510204 0.859649
40 AGA 0.505495 0.678571
41 P6L 0.505155 0.666667
42 OZ2 0.5 0.666667
43 P50 0.5 0.724138
44 PA8 0.5 0.716981
45 B7N 0.494949 0.622951
46 42H 0.494737 0.892857
47 3PC 0.494505 0.96
48 7PH 0.482353 0.672727
49 3PH 0.482353 0.672727
50 6PH 0.482353 0.672727
51 F57 0.482353 0.672727
52 LPP 0.482353 0.672727
53 7P9 0.476744 0.672727
54 PEV 0.472527 0.711864
55 PTY 0.472527 0.711864
56 PEF 0.472527 0.711864
57 PEH 0.472527 0.711864
58 8PE 0.472527 0.711864
59 3PE 0.472527 0.711864
60 9PE 0.467391 0.711864
61 PD7 0.458824 0.672727
62 PEE 0.451613 0.728814
63 PC5 0.450549 0.87037
64 CD4 0.445652 0.672727
65 LHG 0.43617 0.649123
66 M7U 0.43617 0.672727
67 PFS 0.43617 0.98
68 PGT 0.43617 0.649123
69 PIZ 0.435644 0.606557
70 44E 0.435294 0.672727
71 OPC 0.432692 0.909091
72 8ND 0.431818 0.618182
73 P5S 0.427083 0.694915
74 IP9 0.425743 0.606557
75 PII 0.418367 0.606557
76 8SP 0.416667 0.694915
77 K6G 0.414894 0.875
78 LP3 0.414894 0.875
79 LPC 0.414894 0.875
80 LAP 0.414894 0.875
81 CN3 0.41 0.672727
Similar Ligands (3D)
Ligand no: 1; Ligand: DLP; Similar ligands found: 0
No: Ligand Similarity coefficient
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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