Attributes
UniProt ID
Protein Name
Albumin
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: 5Z0B
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Color Legend
Unassigned regionsLigand / hetero atomse5z0bA1e5z0bA2e5z0bA3e5z0bB1e5z0bB2e5z0bB3e5z0bC1e5z0bC2e5z0bC3
ECOD domains from experimental PDB structures interacting with ligand DB00150