DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GZ29
Protein Name
Indole-3-acetic acid-amido synthetase GH3.15
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6AVH
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Color Legend
Unassigned regionsLigand / hetero atomse6avhA1e6avhA2e6avhA3e6avhB1e6avhB2e6avhB3e6avhC1e6avhC2e6avhC3e6avhD1e6avhD2e6avhD3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GZ29DB00131AMP6avhe6avhA1A:347-427
Q8GZ29DB00131AMP6avhe6avhA2A:6-346
Q8GZ29DB00131AMP6avhe6avhA3A:428-586
Q8GZ29DB00131AMP6avhe6avhB1B:7-346
Q8GZ29DB00131AMP6avhe6avhB2B:428-586
Q8GZ29DB00131AMP6avhe6avhB3B:347-427
Q8GZ29DB00131AMP6avhe6avhC1C:3-346
Q8GZ29DB00131AMP6avhe6avhC2C:347-427
Q8GZ29DB00131AMP6avhe6avhC3C:428-587
Q8GZ29DB00131AMP6avhe6avhD1D:428-588
Q8GZ29DB00131AMP6avhe6avhD2D:347-427
Q8GZ29DB00131AMP6avhe6avhD3D:3-346