Attributes
UniProt ID
Protein Name
Elongation factor 2
Ligand Name
(1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-CARBOXYHEPTYL)-6-HYDROXY-10-METHOXY-9-METHYL-3-OXO-1,4,8-TRIOXASPIRO[4 .5]DEC-7-YL]OXY}METHYL)-9-FORMYL-13-ISOPROPYL-5-METHYLTETRACYCLO[7.4.0.02,11.04.8]TRIDEC-12-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDEBDAZBOLNLCQ-FTMOPRGTSA-N
SMILES
CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2NPF
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Color Legend
Unassigned regionsLigand / hetero atomse2npfA1e2npfA2e2npfA3e2npfA4e2npfA5e2npfB1e2npfB2e2npfB3e2npfB4e2npfB5
ECOD domains from experimental PDB structures interacting with ligand MOU