DrugDomain logoDrugDomain

Attributes

UniProt ID
I6Y4H4
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: 4R2N
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Color Legend
Unassigned regionsLigand / hetero atomse4r2nA1e4r2nA2e4r2nB1e4r2nB2e4r2nC1e4r2nC2e4r2nD1e4r2nD2
ECOD domains from experimental PDB structures interacting with ligand DB00120
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6Y4H4DB00120PHE4r2ne4r2nA1A:264-353
I6Y4H4DB00120PHE4r2ne4r2nA2A:1-263
I6Y4H4DB00120PHE4r2ne4r2nB1B:1-263
I6Y4H4DB00120PHE4r2ne4r2nB2B:264-353
I6Y4H4DB00120PHE4r2ne4r2nC1C:1-263
I6Y4H4DB00120PHE4r2ne4r2nC2C:264-353
I6Y4H4DB00120PHE4r2ne4r2nD1D:264-353
I6Y4H4DB00120PHE4r2ne4r2nD2D:1-263