DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y7
Protein Name
Reaction center protein H chain
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: 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
P0C0Y7n/aUNL4lwye4lwyH2H:11-35
P0C0Y7n/aUNL7od5e7od5H1H:9-35
P0C0Y7n/aUNL7p0qe7p0qH2H:9-35
P0C0Y7n/aUNL8c5xe8c5xH2H:11-35
P0C0Y7n/aUNL8c6ke8c6kH1H:11-35
P0C0Y7n/aUNL8c7ce8c7cH1H:36-260
P0C0Y7n/aUNL8c7ce8c7cH2H:11-35
P0C0Y7n/aUNL8c87e8c87H1H:10-35
P0C0Y7n/aUNL8c88e8c88H1H:9-35
P0C0Y7n/aUNL8c88e8c88H2H:36-250