DrugDomain logoDrugDomain

Attributes

UniProt ID
Q65I22
Protein Name
deleted
Ligand Name
TRYPTOPHAN
DrugBank ID
DB00150
PDB Ligand Accession
TRP
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.

Mol*
Structure: 3ZTE
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Color Legend
Unassigned regionsLigand / hetero atomse3zteA1e3zteB1e3zteC1e3zteD1e3zteE1e3zteF1e3zteG1e3zteH1e3zteI1e3zteJ1e3zteK1e3zteL1e3zteM1e3zteN1e3zteO1e3zteP1e3zteQ1e3zteR1e3zteS1e3zteT1e3zteU1e3zteV1
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q65I22DB00150TRP3ztee3zteA1A:8-76
Q65I22DB00150TRP3ztee3zteB1B:8-76
Q65I22DB00150TRP3ztee3zteC1C:8-76
Q65I22DB00150TRP3ztee3zteD1D:8-76
Q65I22DB00150TRP3ztee3zteE1E:8-76
Q65I22DB00150TRP3ztee3zteF1F:8-76
Q65I22DB00150TRP3ztee3zteG1G:8-76
Q65I22DB00150TRP3ztee3zteH1H:8-76
Q65I22DB00150TRP3ztee3zteI1I:8-76
Q65I22DB00150TRP3ztee3zteJ1J:7-76
Q65I22DB00150TRP3ztee3zteK1K:8-76
Q65I22DB00150TRP3ztee3zteL1L:6-76
Q65I22DB00150TRP3ztee3zteM1M:8-76
Q65I22DB00150TRP3ztee3zteN1N:8-76
Q65I22DB00150TRP3ztee3zteO1O:8-76
Q65I22DB00150TRP3ztee3zteP1P:8-76
Q65I22DB00150TRP3ztee3zteQ1Q:8-76
Q65I22DB00150TRP3ztee3zteR1R:8-76
Q65I22DB00150TRP3ztee3zteS1S:8-76
Q65I22DB00150TRP3ztee3zteT1T:8-76
Q65I22DB00150TRP3ztee3zteU1U:7-76
Q65I22DB00150TRP3ztee3zteV1V:8-76