UniProt A0A0H3CVZ6
A0A0H3CVZ6
A0A0H3CVZ6 (UniProt A0A0H3CVZ6): 4 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0H3CVZ6
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
Structures
4 records of A0A0H3CVZ6 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YSM | Crystal Structure Analysis of Rif16 | x-ray diffraction | A | HEM | — |
| 5YSM | Crystal structure analysis of RIF16 | x-ray diffraction | A | HEM | — |
| 5YSW | Crystal Structure Analysis of Rif16 in complex with R-L | x-ray diffraction | A | HEM, 9LF | — |
| 5YSW | Crystal structure analysis of RIF16 in complex with R-L | x-ray diffraction | A | HEM, 9LF | — |
Ligands
- HEM · Protoporphyrin IX containing Fe · in 4 records
- 9LF · (2S,12E,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12, 16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl hydroxyacetate · in 2 records
Elsewhere
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