Receptor
PDB id Resolution Class Description Source Keywords
1p99 1.7 Å NON-ENZYME: OTHER 1.7A CRYSTAL STRUCTURE OF PROTEIN PG110 FROM STAPHYLOCOCCUS STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MUORGANISM_TAXID: 158878 STRUCTURAL GENOMICS PSI PROTEIN STRUCTURE INITIATIVE MIDWCENTER FOR STRUCTURAL GENOMICS MCSG UNKNOWN FUNCTION
Ref.: THE MEMBRANE-ASSOCIATED LIPOPROTEIN-9 GMPC FROM STAPHYLOCOCCUS AUREUS BINDS THE DIPEPTIDE GLYMET VI CHAIN INTERACTIONS. BIOCHEMISTRY V. 43 16193 2004
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLY MET A:300;
 Valid;
 none;
 submit data
205.258 n/a S(CCC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1P99 1.7 Å NON-ENZYME: OTHER 1.7A CRYSTAL STRUCTURE OF PROTEIN PG110 FROM STAPHYLOCOCCUS STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MUORGANISM_TAXID: 158878 STRUCTURAL GENOMICS PSI PROTEIN STRUCTURE INITIATIVE MIDWCENTER FOR STRUCTURAL GENOMICS MCSG UNKNOWN FUNCTION
Ref.: THE MEMBRANE-ASSOCIATED LIPOPROTEIN-9 GMPC FROM STAPHYLOCOCCUS AUREUS BINDS THE DIPEPTIDE GLYMET VI CHAIN INTERACTIONS. BIOCHEMISTRY V. 43 16193 2004
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 1P99 - GLY MET n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 1P99 - GLY MET n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1144 families.
1 1P99 - GLY MET n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GLY MET; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 GLY MET 1 1
2 GLY LEU 0.488372 0.775
3 GLY ASP 0.47619 0.707317
4 CDT 0.422222 0.704545
Similar Ligands (3D)
Ligand no: 1; Ligand: GLY MET; Similar ligands found: 58
No: Ligand Similarity coefficient
1 AOR 0.9663
2 AME 0.9499
3 ALA LYS 0.9313
4 NLG 0.9285
5 3S6 0.9275
6 NLQ 0.9269
7 IN2 0.9262
8 AQQ 0.9212
9 AN0 0.9207
10 ALA GLN 0.9190
11 AQK 0.9189
12 P4B 0.9185
13 ALA LEU 0.9095
14 NIG 0.9082
15 5XW 0.9052
16 ALA GLU 0.9010
17 OKM 0.8981
18 CIT 0.8978
19 RSM 0.8977
20 NCD 0.8932
21 JAA 0.8920
22 1AL 0.8917
23 ALA DGL 0.8865
24 TRC 0.8857
25 EKN 0.8853
26 HCA 0.8830
27 ASF 0.8825
28 FLC 0.8823
29 BRR 0.8821
30 NBB 0.8808
31 VPR 0.8805
32 PCV 0.8805
33 0GY 0.8782
34 NFQ 0.8777
35 C26 0.8751
36 2ED 0.8749
37 G88 0.8738
38 SC2 0.8731
39 NQM 0.8703
40 1N4 0.8699
41 P23 0.8696
42 AVO 0.8675
43 RD4 0.8674
44 8V0 0.8670
45 SRO 0.8667
46 0CG 0.8660
47 G01 0.8659
48 0FA 0.8634
49 OEM 0.8632
50 3MF 0.8620
51 2QE 0.8618
52 CKU 0.8618
53 XQB 0.8611
54 CCB 0.8560
55 XEN 0.8559
56 4XY 0.8553
57 ALA ZGL 0.8545
58 692 0.8540
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
Feedback