DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A881
Protein Name
Trp operon repressor
Ligand Name
1H-INDOL-3-YLACETIC ACID
DrugBank ID
DB07950
PDB Ligand Accession
IAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6EJW
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Color Legend
Unassigned regionsLigand / hetero atomse6ejwA1e6ejwB1e6ejwC1e6ejwD1
ECOD domains from experimental PDB structures interacting with ligand DB07950
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A881DB07950IAC6ejwe6ejwA1A:5-105
P0A881DB07950IAC6ejwe6ejwB1B:5-105
P0A881DB07950IAC6ejwe6ejwC1C:5-105
P0A881DB07950IAC6ejwe6ejwD1D:5-105
P0A881DB07950IAC6ekpe6ekpA1A:4-105
P0A881DB07950IAC6ekpe6ekpB1B:3-106
P0A881DB07950IAC6elbe6elbA1A:2-106
P0A881DB07950IAC6elbe6elbB1B:2-106
P0A881DB07950IAC6elfe6elfA1A:2-106
P0A881DB07950IAC6elfe6elfB1B:2-105
P0A881DB07950IAC6enie6eniA1A:2-105
P0A881DB07950IAC6enie6eniB1B:2-106
P0A881DB07950IAC6enne6ennA1A:3-106
P0A881DB07950IAC6enne6ennB1B:2-107