Receptor
PDB id Resolution Class Description Source Keywords
3EF0 2.1 Å EC: 3.1.3.16 THE STRUCTURE OF FCP1, AN ESSENTIAL RNA POLYMERASE II CTD PH SCHIZOSACCHAROMYCES POMBE PHOSPHATASE CTD FCPH BRCT HYDROLASE ALF4 TRANSITION STANALOG COBALT MAGNESIUM MANGANESE METAL-BINDING NUCLEUPROTEIN PHOSPHATASE
Ref.: THE STRUCTURE OF FCP1, AN ESSENTIAL RNA POLYMERASE PHOSPHATASE. MOL.CELL V. 32 478 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALF A:600;
Valid;
none;
submit data
102.975 Al F4 F[Al-...
MG A:1;
Part of Protein;
none;
submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3EF0 2.1 Å EC: 3.1.3.16 THE STRUCTURE OF FCP1, AN ESSENTIAL RNA POLYMERASE II CTD PH SCHIZOSACCHAROMYCES POMBE PHOSPHATASE CTD FCPH BRCT HYDROLASE ALF4 TRANSITION STANALOG COBALT MAGNESIUM MANGANESE METAL-BINDING NUCLEUPROTEIN PHOSPHATASE
Ref.: THE STRUCTURE OF FCP1, AN ESSENTIAL RNA POLYMERASE PHOSPHATASE. MOL.CELL V. 32 478 2008
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 24 families.
1 3EF0 - ALF Al F4 F[Al-](F)(....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 18 families.
1 3EF0 - ALF Al F4 F[Al-](F)(....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 13 families.
1 3EF0 - ALF Al F4 F[Al-](F)(....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALF; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 ALF 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: ALF; Similar ligands found: 148
No: Ligand Similarity coefficient
1 NIS 0.9746
2 PYR 0.9650
3 OXM 0.9628
4 5Y9 0.9610
5 2OP 0.9601
6 OXL 0.9599
7 OXD 0.9599
8 LAC 0.9597
9 ALA 0.9585
10 DAL 0.9584
11 PYM 0.9567
12 HGY 0.9562
13 BUO 0.9555
14 TF4 0.9514
15 CP2 0.9505
16 NAK 0.9496
17 ALQ 0.9495
18 GOA 0.9489
19 HBR 0.9462
20 HBS 0.9452
21 FAH 0.9423
22 PPI 0.9405
23 73M 0.9400
24 GLV 0.9374
25 61G 0.9369
26 2A1 0.9367
27 2A3 0.9360
28 HVB 0.9358
29 HAE 0.9341
30 NIE 0.9334
31 F3V 0.9331
32 BNZ 0.9328
33 GLY 0.9326
34 AKR 0.9319
35 ATQ 0.9313
36 J3K 0.9313
37 ATO 0.9308
38 F50 0.9308
39 TSZ 0.9286
40 TCV 0.9283
41 PHZ 0.9279
42 R3W 0.9279
43 BRP 0.9275
44 B20 0.9266
45 0PY 0.9264
46 9UX 0.9260
47 AGU 0.9253
48 PZO 0.9252
49 P1R 0.9248
50 IMD 0.9245
51 NHY 0.9239
52 1BP 0.9235
53 HUH 0.9232
54 MGX 0.9212
55 TRI 0.9196
56 AMT 0.9190
57 BAQ 0.9179
58 1CB 0.9151
59 NMU 0.9143
60 6SP 0.9131
61 BXA 0.9120
62 3MT 0.9115
63 GOL 0.9100
64 GXV 0.9061
65 HOW 0.9060
66 MMZ 0.9058
67 GBL 0.9058
68 DTI 0.9055
69 3TR 0.9030
70 ACM 0.9028
71 MB3 0.9023
72 KSW 0.9022
73 3ZS 0.9019
74 HSL 0.9008
75 ACT 0.9003
76 SEY 0.9002
77 1MZ 0.8980
78 BEF 0.8974
79 5MP 0.8970
80 3GR 0.8968
81 AF3 0.8962
82 MZY 0.8960
83 4MZ 0.8950
84 DSN 0.8946
85 A3B 0.8932
86 2AI 0.8930
87 DMI 0.8924
88 HIU 0.8922
89 78T 0.8921
90 IPA 0.8921
91 2MZ 0.8920
92 MR3 0.8920
93 ABA 0.8917
94 DGY 0.8916
95 BAL 0.8915
96 2PO 0.8913
97 SER 0.8910
98 BUQ 0.8907
99 DXX 0.8892
100 BRJ 0.8892
101 CYH 0.8892
102 CXL 0.8888
103 4AX 0.8883
104 HUI 0.8882
105 5KX 0.8880
106 KCS 0.8879
107 BYZ 0.8850
108 PYZ 0.8850
109 3OH 0.8841
110 EDO 0.8825
111 ES3 0.8820
112 JZ6 0.8820
113 DCY 0.8800
114 HAI 0.8789
115 CYS 0.8788
116 VN4 0.8785
117 MCH 0.8784
118 BUA 0.8751
119 2KT 0.8744
120 1AC 0.8743
121 A2Q 0.8725
122 KG7 0.8720
123 V1L 0.8691
124 IPH 0.8670
125 MBN 0.8667
126 LGA 0.8660
127 HLT 0.8660
128 7EX 0.8645
129 2AP 0.8640
130 3ZQ 0.8637
131 MEU 0.8637
132 HRZ 0.8633
133 HVK 0.8630
134 3AP 0.8630
135 4AP 0.8627
136 2IM 0.8623
137 AXO 0.8618
138 8CL 0.8610
139 MMU 0.8600
140 L60 0.8592
141 GXE 0.8592
142 9PO 0.8590
143 TTO 0.8590
144 40O 0.8585
145 TAY 0.8580
146 OSM 0.8579
147 93B 0.8558
148 HHN 0.8550
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3EF0; Ligand: ALF; 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: 3ef0.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
Feedback