Attributes
UniProt ID
Protein Name
Transcription attenuation protein MtrB
Ligand Name
TRYPTOPHAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(C(=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: 1C9S
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Color Legend
Unassigned regionsLigand / hetero atomse1c9sA1e1c9sB1e1c9sC1e1c9sD1e1c9sE1e1c9sF1e1c9sG1e1c9sH1e1c9sI1e1c9sJ1e1c9sK1e1c9sL1e1c9sM1e1c9sN1e1c9sO1e1c9sP1e1c9sQ1e1c9sR1e1c9sS1e1c9sT1e1c9sU1e1c9sV1
ECOD domains from experimental PDB structures interacting with ligand DB00150