| { | |
| "sequences": [ | |
| { | |
| "protein": { | |
| "id": "AA", | |
| "sequence": "TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR" | |
| } | |
| }, | |
| { | |
| "protein": { | |
| "id": "BA", | |
| "sequence": "IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFGE" | |
| } | |
| }, | |
| { | |
| "protein": { | |
| "id": "CA", | |
| "sequence": "XFEEIPEEYLQ", | |
| "modifications": [ | |
| { | |
| "ptmType": "SIN", | |
| "ptmPosition": 1 | |
| } | |
| ] | |
| } | |
| }, | |
| { | |
| "ligand": { | |
| "id": "Z", | |
| "smiles": "NC(=[NH2+])c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)C(=O)[C@H]3[C@@H]3CCCN32)cc1" | |
| } | |
| } | |
| ], | |
| "name": "1OYT_FSN", | |
| "modelSeeds": [ | |
| 42 | |
| ], | |
| "dialect": "alphafold3", | |
| "version": 1 | |
| } |