Receptor
PDB id Resolution Class Description Source Keywords
5FMM 2.4 Å EC: 7.-.-.- CRYSTAL STRUCTURE OF THE MID, CAP-BINDING, MID-LINK AND 627 FROM AVIAN INFLUENZA A VIRUS POLYMERASE PB2 SUBUNIT BOUND T INFLUENZA A VIRUS VIRAL PROTEIN INFLUENZA A PB2-C REGION CONTAINING MID CAP-MID-LINK 627 AND NLS DOMAINS
Ref.: INFLUENZA POLYMERASE CAN ADOPT AN ALTERNATIVE CONFI INVOLVING A RADICAL REPACKING OF PB2 DOMAINS. MOL.CELL V. 61 125 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
FLC A:1677;
Invalid;
none;
submit data
189.1 C6 H5 O7 C(C(=...
MGT A:1676;
Valid;
none;
submit data
539.223 C11 H20 N5 O14 P3 CN1CN...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5WL0 2.4 Å EC: 7.-.-.- CO-CRYSTAL STRUCTURE OF INFLUENZA A H3N2 PB2 (241-741) BOUND INFLUENZA A VIRUS (STRAIN A/UDORN/307/H3N2) POLYMERASE BASIC PROTEIN 2 VIRAL PROTEIN-INHIBITOR COMPLEX
Ref.: STRUCTURAL BASIS FOR THERAPEUTIC INHIBITION OF INFL POLYMERASE PB2 SUBUNIT. SCI REP V. 7 9385 2017
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 319 families.
1 5FMM - MGT C11 H20 N5 O14 P3 CN1CN(C2=C....
2 5WL0 Kd = 0.67 nM 21G C20 H19 F2 N5 O2 c1c(cnc2c1....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 271 families.
1 5FMM - MGT C11 H20 N5 O14 P3 CN1CN(C2=C....
2 5WL0 Kd = 0.67 nM 21G C20 H19 F2 N5 O2 c1c(cnc2c1....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 223 families.
1 5FMM - MGT C11 H20 N5 O14 P3 CN1CN(C2=C....
2 5WL0 Kd = 0.67 nM 21G C20 H19 F2 N5 O2 c1c(cnc2c1....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: MGT; Similar ligands found: 20
No: Ligand ECFP6 Tc MDL keys Tc
1 MGT 1 1
2 M7G 0.910256 1
3 8GT 0.557895 0.914634
4 TPG 0.55 0.920455
5 G8D 0.505155 0.914634
6 M7M 0.49505 0.963855
7 U5F 0.458333 0.780488
8 CTP 0.453608 0.829268
9 HF4 0.453608 0.829268
10 UTP 0.447917 0.780488
11 6G0 0.438095 0.837209
12 BUP 0.434343 0.755814
13 8DG 0.433962 0.872093
14 01G 0.433628 0.791209
15 MGP 0.428571 0.837209
16 H6Y 0.428571 0.77907
17 QBQ 0.419048 0.811765
18 8GM 0.414141 0.902439
19 M7G A2M G 0.411765 0.88764
20 GTP 0.411215 0.823529
Similar Ligands (3D)
Ligand no: 1; Ligand: MGT; Similar ligands found: 20
No: Ligand Similarity coefficient
1 MGO 0.9906
2 ACP 0.9160
3 GNP 0.9145
4 GDP 0.9090
5 ANP 0.9080
6 ATP 0.9049
7 DGT 0.9047
8 ADP 0.8986
9 HDV 0.8887
10 HF7 0.8870
11 DTP 0.8868
12 GCP 0.8785
13 DZ4 0.8738
14 ADP BEF 0.8727
15 ALF ADP 0.8717
16 3AT 0.8706
17 ADX 0.8706
18 TTP 0.8701
19 AP2 0.8634
20 GDP BEF 0.8600
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5WL0; Ligand: 21G; 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: 5wl0.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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