DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L chain
Ligand Name
MENAQUINONE-7
DrugBank ID
DB13075
PDB Ligand Accession
MQ7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAKQPZMEYJZGPI-LJWNYQGCSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1PRC
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1prcC1e1prcH1e1prcH2e1prcL1e1prcM1
ECOD domains from experimental PDB structures interacting with ligand DB13075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06009DB13075MQ71prce1prcL1L:1-273
P06009DB13075MQ72jble2jblL1L:1-273
P06009DB13075MQ72prce2prcL1L:1-273
P06009DB13075MQ72wjme2wjmL1L:1-273
P06009DB13075MQ72wjne2wjnL1L:1-273
P06009DB13075MQ72x5ue2x5uL1L:1-273
P06009DB13075MQ72x5ve2x5vL1L:1-273
P06009DB13075MQ73prce3prcL1L:1-273
P06009DB13075MQ74ac5e4ac5L1L:1-273
P06009DB13075MQ74case4casB1B:1-273
P06009DB13075MQ75m7je5m7jB1B:1-273
P06009DB13075MQ75m7ke5m7kB1B:1-273
P06009DB13075MQ75m7le5m7lB1B:1-273
P06009DB13075MQ75nj4e5nj4L1L:1-273
P06009DB13075MQ75o4ce5o4cL1L:1-273
P06009DB13075MQ75o64e5o64L1L:1-273
P06009DB13075MQ75prce5prcL1L:1-273
P06009DB13075MQ76prce6prcL1L:1-273
P06009DB13075MQ76zhwe6zhwL1L:1-273
P06009DB13075MQ76zi4e6zi4L1L:1-273
P06009DB13075MQ76zi5e6zi5L1L:1-273
P06009DB13075MQ76zi6e6zi6L1L:1-273
P06009DB13075MQ76zi9e6zi9L1L:1-273
P06009DB13075MQ76ziae6ziaL1L:1-273
P06009DB13075MQ76zide6zidL1L:1-273
P06009DB13075MQ77prce7prcL1L:1-273
P06009DB13075MQ77q7pe7q7pLLL1LLL:1-273