DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indole-3-acetic acid-amido synthetase GH3.6
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7VKA
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Color Legend
Unassigned regionsLigand / hetero atomse7vkaA1e7vkaA2e7vkaA3e7vkaB1e7vkaB2e7vkaB3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LSQ4DB00131AMP7vkae7vkaA1A:13-358
Q9LSQ4DB00131AMP7vkae7vkaA2A:447-609
Q9LSQ4DB00131AMP7vkae7vkaA3A:359-446
Q9LSQ4DB00131AMP7vkae7vkaB1B:447-609
Q9LSQ4DB00131AMP7vkae7vkaB2B:359-446
Q9LSQ4DB00131AMP7vkae7vkaB3B:13-358