Attributes
UniProt ID
Protein Name
Elongation factor 1-alpha 1
Ligand Name
(2~{S})-~{N}-[(2~{R})-1-[[(3~{S},6~{S},8~{S},12~{S},13~{R},16~{S},17~{R},20~{S},23~{S})-13-[(2~{S})-butan-2-yl]-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-~{N}-methyl-1-[(2~{S})-2-oxidanylpropanoyl]pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYHUYMLIVQFXRI-SJPGYWQQSA-N
SMILES
CCC(C)C1C(CC(=O)OC(C(=O)C(C(=O)NC(C(=O)N2CCCC2C(=O)N(C(C(=O)OC(C(C(=O)N1)NC(=O)C(CC(C)C)N(C)C(=O)C3CCCN3C(=O)C(C)O)C)Cc4ccc(cc4)OC)C)CC(C)C)C)C(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5LZS
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Color Legend
Unassigned regionsLigand / hetero 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