DrugDomain logoDrugDomain

Attributes

UniProt ID
D2Z0P1
Protein Name
LH1 beta polypeptide
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
UNL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5Y5S
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Color Legend
Unassigned regionsLigand / hetero atomse5y5s01e5y5s11e5y5s21e5y5s31e5y5s41e5y5s51e5y5s61e5y5s71e5y5s81e5y5s91e5y5sA1e5y5sB1e5y5sC1e5y5sD1e5y5sE1e5y5sF1e5y5sG1e5y5sH1e5y5sH2e5y5sI1e5y5sJ1e5y5sK1e5y5sL1e5y5sM1e5y5sN1e5y5sO1e5y5sP1e5y5sQ1e5y5sR1e5y5sS1e5y5sT1e5y5sU1e5y5sV1e5y5sW1e5y5sX1e5y5sY1e5y5sZ1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P1n/aUNL5y5se5y5s010:4-46
D2Z0P1n/aUNL5y5se5y5s212:6-46
D2Z0P1n/aUNL5y5se5y5s414:5-46
D2Z0P1n/aUNL5y5se5y5s616:5-46
D2Z0P1n/aUNL5y5se5y5s818:6-46
D2Z0P1n/aUNL5y5se5y5sB1B:5-46
D2Z0P1n/aUNL5y5se5y5sE1E:9-46
D2Z0P1n/aUNL5y5se5y5sG1G:5-46
D2Z0P1n/aUNL5y5se5y5sJ1J:5-46
D2Z0P1n/aUNL5y5se5y5sN1N:5-46
D2Z0P1n/aUNL5y5se5y5sP1P:5-46
D2Z0P1n/aUNL5y5se5y5sR1R:6-46
D2Z0P1n/aUNL5y5se5y5sT1T:4-46
D2Z0P1n/aUNL5y5se5y5sV1V:5-46
D2Z0P1n/aUNL5y5se5y5sX1X:6-46
D2Z0P1n/aUNL5y5se5y5sZ1Z:7-46