DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aromatic-L-amino-acid decarboxylase
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: 6EEW
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Color Legend
Unassigned regionsLigand / hetero atomse6eewA1e6eewA2e6eewB1e6eewB2e6eewC1e6eewC2e6eewD1e6eewD2
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17770DB00150TRP6eewe6eewA1A:19-375
P17770DB00150TRP6eewe6eewA2A:376-497
P17770DB00150TRP6eewe6eewB1B:19-375
P17770DB00150TRP6eewe6eewC1C:19-375
P17770DB00150TRP6eewe6eewD2D:19-375