UniProt B3EWI7
B3EWI7
B3EWI7 (UniProt B3EWI7): 3 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B3EWI7
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 1
Structures
3 records of B3EWI7 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2MP9 | Solution structure of an potent antifungal peptide Cm-p5 derived from C. muricatus | solution nmr | A | — | — |
| 2MP9 | Solution structure of an potent antifungal peptide cm-P5 derived from C. muricatus | solution nmr | A | — | — |
| 6CTG | Three-dimensional structures of cm-P1 | solution nmr | A | NH2 | — |
Ligands
- NH2 · Amino group · in 1 record
Elsewhere
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