Receptor
PDB id Resolution Class Description Source Keywords
1S07 2.42 Å EC: 2.6.1.62 CRYSTAL STRUCTURE OF THE R253A MUTANT OF 7,8-DIAMINOPELARGON SYNTHASE ESCHERICHIA COLI AMINOTRANSFERASE FOLD TYPE I SUBCLASS II HOMODIMER TRANS
Ref.: CONSERVED AND NONCONSERVED RESIDUES IN THE SUBSTRAT SITE OF 7,8-DIAMINOPELARGONIC ACID SYNTHASE FROM ES COLI ARE ESSENTIAL FOR CATALYSIS. BIOCHEMISTRY V. 43 1213 2004
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
IPA B:600;
Invalid;
none;
submit data
60.095 C3 H8 O CC(C)...
NA A:501;
B:502;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
PLP A:430;
B:431;
Valid;
Valid;
none;
none;
submit data
247.142 C8 H10 N O6 P Cc1c(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1MLY 1.81 Å EC: 2.6.1.62 CRYSTAL STRUCTURE OF 7,8-DIAMINOPELARGONIC ACID SYNTHASE IN WITH THE CIS ISOMER OF AMICLENOMYCIN ESCHERICHIA COLI AMINOTRANSFERASE FOLD TYPE I SUBCLASS II AMICLENOMYCIN TRANSFERASE
Ref.: STRUCTURAL BASIS FOR THE INHIBITION OF THE BIOSYNTH BIOTIN BY THE ANTIBIOTIC AMICLENOMYCIN J.BIOL.CHEM. V. 277 43352 2002
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 1MLZ - TZA PLP n/a n/a
2 1MLY - ACZ PLP n/a n/a
3 1S07 - PLP C8 H10 N O6 P Cc1c(c(c(c....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 1MLZ - TZA PLP n/a n/a
2 1MLY - ACZ PLP n/a n/a
3 1S07 - PLP C8 H10 N O6 P Cc1c(c(c(c....
50% Homology Family (31)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 6FYQ - PLP C8 H10 N O6 P Cc1c(c(c(c....
2 4WYC Kd = 15 uM 3VS C10 H9 N3 O c1cc(ccc1C....
3 4CXR - 2BG C8 H8 N2 S c1ccc2c(c1....
4 3TFU - PL8 C16 H22 N3 O7 P Cc1c(c(c(c....
5 4MQR - 2B9 C14 H15 N4 O6 P CC1=C(/C(=....
6 4MQP - 2B1 C15 H15 N4 O5 P S Cc1c(c(c(c....
7 4XJO Kd = 132 nM 41O C20 H17 Cl N2 O2 c1cc(cc(c1....
8 5KGS Kd = 74 nM 6SR C21 H20 N2 O4 c1cc2c(cc1....
9 4W1W ic50 = 0.195 uM 3G8 C18 H17 N O3 S CCN(CC)c1c....
10 4WYG Kd = 6.8 uM 3W1 C11 H12 Cl N3 c1cc(ccc1C....
11 4MQQ - 2B6 C16 H15 N4 O6 P S Cc1c(c(c(c....
12 4XEW ic50 = 0.44 uM 40N C16 H10 F N O3 c1ccc(c(c1....
13 4W1V ic50 = 0.659 uM 3GS C16 H14 F N O5 S COC(=O)c1c....
14 4XJP Kd = 108 nM 41N C20 H20 N2 O4 CC(=O)c1cc....
15 4WYF Kd = 21.7 uM 3VX C11 H9 N O2 CC(=O)Nc1c....
16 4WYA Kd = 6.9 uM 3VQ C10 H8 N2 O S c1ccnc(c1)....
17 4W1X - 3G9 C19 H19 Cl N2 O2 CC(=O)c1cc....
18 5KGT - 6SQ C20 H20 Cl N O2 CC(=O)c1cc....
19 4WYE Kd = 41.8 uM 3VW C12 H15 N O c1ccc(cc1)....
20 4CXQ - KAP C9 H17 N O3 C[C@@H](C(....
21 4WYD Kd = 11.7 uM 3VR C12 H15 N3 CNCc1ccc(c....
22 3LV2 - SFG C15 H23 N7 O5 c1nc(c2c(n....
23 5TE2 - 7B9 C16 H22 N3 O7 P Cc1c(c(c(c....
24 4B9B - PLP C8 H10 N O6 P Cc1c(c(c(c....
25 4B98 - PXG C15 H17 N2 O7 P Cc1c(c(c(c....
26 1MLZ - TZA PLP n/a n/a
27 1MLY - ACZ PLP n/a n/a
28 1S07 - PLP C8 H10 N O6 P Cc1c(c(c(c....
29 3DU4 - KAP C9 H17 N O3 C[C@@H](C(....
30 4BA5 - PXG C15 H17 N2 O7 P Cc1c(c(c(c....
31 3A8U - PLP C8 H10 N O6 P Cc1c(c(c(c....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: PLP; Similar ligands found: 62
No: Ligand ECFP6 Tc MDL keys Tc
1 PLP 1 1
2 PZP 0.729167 0.843137
3 EXT 0.62069 0.8
4 AN7 0.603448 0.918367
5 EPC 0.603448 0.862745
6 FOO 0.59322 0.849057
7 PLR 0.58 0.895833
8 4LM 0.57377 0.818182
9 0JO 0.57377 0.803571
10 P3D 0.571429 0.704918
11 F0G 0.564516 0.865385
12 MPM 0.564516 0.814815
13 FEV 0.555556 0.803571
14 KOU 0.555556 0.836364
15 HCP 0.546875 0.77193
16 EVM 0.546875 0.821429
17 6DF 0.545455 0.811321
18 PXL 0.541667 0.659574
19 Z98 0.537313 0.75
20 PXP 0.537037 0.862745
21 PMP 0.527273 0.767857
22 P0P 0.527273 0.916667
23 PL6 0.522388 0.818182
24 GT1 0.517857 0.830189
25 PFM 0.514706 0.803571
26 FEJ 0.514706 0.851852
27 LLP 0.5 0.737705
28 P70 0.5 0.833333
29 PUS 0.479452 0.707692
30 PL5 0.479452 0.775862
31 MPL 0.473684 0.836364
32 PLG 0.46875 0.75
33 IN5 0.46875 0.758621
34 P89 0.466667 0.714286
35 PLP PUT 0.463768 0.672131
36 EQJ 0.460526 0.725806
37 5DK 0.460526 0.725806
38 O1G 0.454545 0.75
39 PLT 0.439024 0.762712
40 X04 0.431034 0.851852
41 PDD 0.426471 0.762712
42 PP3 0.426471 0.762712
43 PDA 0.426471 0.762712
44 P1T 0.426471 0.714286
45 33P 0.42029 0.745763
46 IK2 0.42029 0.714286
47 TLP 0.414286 0.793103
48 2BK 0.414286 0.793103
49 PLS 0.414286 0.779661
50 2BO 0.414286 0.793103
51 5PA 0.414286 0.714286
52 PMH 0.414286 0.619718
53 9TD 0.413793 0.671642
54 PLP 999 0.410959 0.796296
55 PPD 0.408451 0.75
56 C6P 0.408451 0.75
57 QLP 0.405405 0.681818
58 MP5 0.403509 0.666667
59 PLA 0.402778 0.703125
60 PY5 0.402778 0.703125
61 HEY 0.4 0.703125
62 PLP PHE 0.4 0.732143
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1MLY; Ligand: ACZ PLP; Similar sites found with APoc: 5
This union binding pocket(no: 1) in the query (biounit: 1mly.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
1 4ZM4 PLP 31.4685
2 4E3Q PMP 42.4242
3 4UOX PLP 45.9207
4 4UOX PUT 45.9207
5 4UHO PLP 46.3869
Pocket No.: 2; Query (leader) PDB : 1MLY; Ligand: ACZ PLP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 1mly.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
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