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Attributes

UniProt ID
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
Ligand Name
3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFHGTCMLEBYPMZ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)c2ccc3c(c2)c(c[nH]3)Br)c4[nH]nnn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7T5R
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Color Legend
Unassigned regionsLigand / hetero atomse7t5rA1e7t5rB1e7t5rC1e7t5rD1e7t5rE1e7t5rF1
ECOD domains from experimental PDB structures interacting with ligand F30
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4n/aF307t5re7t5rA1A:2-258
A6V1E4n/aF307t5re7t5rB1B:2-258
A6V1E4n/aF307t5re7t5rC1C:3-258
A6V1E4n/aF307t5re7t5rD1D:2-258
A6V1E4n/aF307t5re7t5rE1E:2-258
A6V1E4n/aF307t5re7t5rF1F:2-258