Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S)-2-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYJILWQAFPUBHP-BQBZGAKWSA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CF6
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Color Legend
Unassigned regionsLigand / hetero atomse7cf6A1e7cf6A2e7cf6B1e7cf6B2e7cf6C1e7cf6C2e7cf6D1e7cf6D2
ECOD domains from experimental PDB structures interacting with ligand FWO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B0VPV0 | n/a | FWO | 7cf6 | e7cf6A2 | A:56-332 |
| A0A1B0VPV0 | n/a | FWO | 7cf6 | e7cf6B2 | B:56-332 |
| A0A1B0VPV0 | n/a | FWO | 7cf6 | e7cf6C1 | C:56-332 |
| A0A1B0VPV0 | n/a | FWO | 7cf6 | e7cf6D2 | D:56-332 |