Attributes
UniProt ID
Protein Name
Indole-3-acetic acid-amido synthetase GH3.1
Ligand Name
[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl] 2-(1H-indol-3-yl)ethyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLRAQXYDQRFQTA-RGCFKVTRSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCOP(=O)(O)OC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B2G
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Color Legend
Unassigned regionsLigand / hetero atomse4b2gA4e4b2gA5e4b2gA6e4b2gB1e4b2gB2e4b2gB3
ECOD domains from experimental PDB structures interacting with ligand V1N