Attributes
UniProt ID
Protein Name
Acetyltransferase
Ligand Name
[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(~{E})-[(3~{a}~{S},7~{R},7~{a}~{S})-7-oxidanyl-4-oxidanylidene-3,3~{a},5,6,7,7~{a}-hexahydro-1~{H}-imidazo[4,5-c]pyridin-2-ylidene]amino]-5-(2-azanylethanoylamino)-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl] carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSLHSYMCGVEZTI-JJYCVBLVSA-N
SMILES
C1C(C2C(C(=O)N1)NC(=NC3C(C(C(C(O3)CO)OC(=O)N)O)NC(=O)CN)N2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YPU
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Color Legend
Unassigned regionsLigand / hetero atomse7ypuA1e7ypuB1e7ypuC1e7ypuD1e7ypuE1e7ypuF1e7ypuG1e7ypuH1
ECOD domains from experimental PDB structures interacting with ligand I55