DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophan 6-halogenase
Ligand Name
6-CHLORO-L-TRYPTOPHAN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FICLVQOYKYBXFN-VIFPVBQESA-N
SMILES
c1cc2c(cc1Cl)[nH]cc2CC(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: 8TTJ
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Color Legend
Unassigned regionsLigand / hetero atomse8ttjA1e8ttjA2e8ttjB1e8ttjB2e8ttjC1e8ttjC2e8ttjD1e8ttjD2
ECOD domains from experimental PDB structures interacting with ligand 6CW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M9QSI0n/a6CW8ttje8ttjA1A:2-242,A:336-527
M9QSI0n/a6CW8ttje8ttjB2B:2-242,B:336-528
M9QSI0n/a6CW8ttje8ttjC2C:2-242,C:336-527
M9QSI0n/a6CW8ttje8ttjD2D:3-242,D:336-527