DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIP0
Protein Name
Cytochrome b559 subunit alpha
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: 5TIS
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Color Legend
Unassigned regionsLigand / hetero atomse5tisA1e5tisB1e5tisB2e5tisC1e5tisD1e5tisE1e5tisF1e5tisH1e5tisI1e5tisJ1e5tisK1e5tisL1e5tisM1e5tisO1e5tisR1e5tisT1e5tisU1e5tisV1e5tisX1e5tisY1e5tisZ1e5tisa1e5tisb1e5tisb2e5tisc1e5tisd1e5tise1e5tisf1e5tish1e5tisi1e5tisj1e5tisk1e5tisl1e5tism1e5tiso1e5tisr1e5tist1e5tisu1e5tisv1e5tisx1e5tisy1e5tisz1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIP0n/aUNL5tise5tisE1E:4-84
Q8DIP0n/aUNL5zzne5zznE1E:4-83
Q8DIP0n/aUNL5zzne5zzne1e:4-84
Q8DIP0n/aUNL6dhee6dheE1E:4-84
Q8DIP0n/aUNL6dhfe6dhfE1E:4-84
Q8DIP0n/aUNL6dhge6dhgE1E:4-84
Q8DIP0n/aUNL6dhhe6dhhE1E:4-84
Q8DIP0n/aUNL6dhoe6dhoE1E:4-84
Q8DIP0n/aUNL6dhpe6dhpE1E:4-84
Q8DIP0n/aUNL7yq2e7yq2E1E:3-82
Q8DIP0n/aUNL7yq2e7yq2e1e:6-84
Q8DIP0n/aUNL7yq7e7yq7E1E:4-83
Q8DIP0n/aUNL7yq7e7yq7e1e:6-84