DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
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.

Structure: 4LWY
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Color Legend
Unassigned regionsLigand / hetero atomse4lwyH1e4lwyH2e4lwyL1e4lwyM1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y9n/aUNL4lwye4lwyM1M:1-302
P0C0Y9n/aUNL6z1je6z1jM1M:1-301
P0C0Y9n/aUNL7od5e7od5M1M:1-303
P0C0Y9n/aUNL7p0qe7p0qM1M:1-302
P0C0Y9n/aUNL8c5xe8c5xM1M:1-302
P0C0Y9n/aUNL8c6ke8c6kM1M:1-302
P0C0Y9n/aUNL8c7ce8c7cM1M:1-302
P0C0Y9n/aUNL8c87e8c87M1M:1-302
P0C0Y9n/aUNL8c88e8c88M1M:1-303