DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7L8TXW5
Protein Name
deleted
Ligand Name
PHENYLALANINE
DrugBank ID
DB00120
PDB Ligand Accession
PHE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COLNVLDHVKWLRT-QMMMGPOBSA-N
SMILES
c1ccc(cc1)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: 8IHR
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Color Legend
Unassigned regionsLigand / hetero atomse8ihrA1e8ihrA2e8ihrB1e8ihrB2e8ihrC1e8ihrC2e8ihrD1e8ihrD2e8ihrE1e8ihrE2e8ihrF1e8ihrF2e8ihrG1e8ihrG2e8ihrH1e8ihrH2
ECOD domains from experimental PDB structures interacting with ligand DB00120
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7L8TXW5DB00120PHE8ihre8ihrA1A:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrB2B:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrC1C:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrD2D:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrE1E:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrF2F:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrG1G:78-388
A0A7L8TXW5DB00120PHE8ihre8ihrH1H:78-388