DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
TYROSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
c1cc(ccc1CC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6L1O
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Color Legend
Unassigned regionsLigand / hetero atomse6l1oA1e6l1oA2e6l1oB1e6l1oB2
ECOD domains from experimental PDB structures interacting with ligand DB00135
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A164UM01DB00135TYR6l1oe6l1oA1A:25-287
A0A164UM01DB00135TYR6l1oe6l1oB1B:1-24,B:288-392
A0A164UM01DB00135TYR6l1oe6l1oB2B:25-287