DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIQ0
Protein Name
Photosystem II reaction center protein T
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4PJ0
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Color Legend
Unassigned regionsLigand / hetero atomse4pj0A1e4pj0B1e4pj0B2e4pj0C1e4pj0D1e4pj0E1e4pj0F1e4pj0H1e4pj0I1e4pj0J1e4pj0K1e4pj0L1e4pj0M1e4pj0O1e4pj0R1e4pj0T1e4pj0U1e4pj0V1e4pj0X1e4pj0Y1e4pj0Z1e4pj0a1e4pj0b1e4pj0b2e4pj0c1e4pj0d1e4pj0e1e4pj0f1e4pj0h1e4pj0i1e4pj0j1e4pj0k1e4pj0l1e4pj0m1e4pj0o1e4pj0r1e4pj0t1e4pj0u1e4pj0v1e4pj0x1e4pj0y1e4pj0z1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIQ0DB02043LHG4pj0e4pj0T1T:1-29
Q8DIQ0DB02043LHG5e79e5e79T1T:1-30
Q8DIQ0DB02043LHG5e79e5e79t1t:1-30
Q8DIQ0DB02043LHG5e7ce5e7ct1t:1-30
Q8DIQ0DB02043LHG5kafe5kafT1T:1-30
Q8DIQ0DB02043LHG5kafe5kaft1t:1-30
Q8DIQ0DB02043LHG5kaie5kait1t:1-30
Q8DIQ0DB02043LHG5tise5tisT1T:1-30
Q8DIQ0DB02043LHG5tise5tist1t:1-30
Q8DIQ0DB02043LHG6w1pe6w1pT1T:1-30
Q8DIQ0DB02043LHG6w1te6w1tT1T:1-30
Q8DIQ0DB02043LHG7rf3e7rf3T1T:1-30
Q8DIQ0DB02043LHG7rf6e7rf6T1T:1-30
Q8DIQ0DB02043LHG8f4ce8f4cT1T:1-30
Q8DIQ0DB02043LHG8f4je8f4jT1T:1-30