DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1K9
Protein Name
Photosystem II reaction center protein K
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
SQD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)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: 2AXT
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Color Legend
Unassigned regionsLigand / hetero atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1K9n/aSQD2axte2axtk1k:5010-5046
Q9F1K9n/aSQD3kzie3kziK1K:10-46
Q9F1K9n/aSQD4fbye4fbyc1c:10-46
Q9F1K9n/aSQD4ixqe4ixqk1k:1-37
Q9F1K9n/aSQD4ixre4ixrk1k:1-37
Q9F1K9n/aSQD4pbue4pbuk1k:10-46
Q9F1K9n/aSQD4pj0e4pj0K1K:11-46
Q9F1K9n/aSQD4pj0e4pj0k1k:11-46
Q9F1K9n/aSQD4rvye4rvyK1K:10-46
Q9F1K9n/aSQD4rvye4rvyk1k:10-46
Q9F1K9n/aSQD4tnhe4tnhk1k:10-46
Q9F1K9n/aSQD4tnie4tnik1k:10-46
Q9F1K9n/aSQD4tnje4tnjk1k:10-46
Q9F1K9n/aSQD4tnke4tnkk1k:10-46
Q9F1K9n/aSQD4v62e4v62BK1BK:10-46
Q9F1K9n/aSQD4v82e4v82BK1BK:5010-5046
Q9F1K9n/aSQD5e7ce5e7cK1K:10-46
Q9F1K9n/aSQD5h2fe5h2fK1K:10-46
Q9F1K9n/aSQD5kafe5kafk1k:10-46
Q9F1K9n/aSQD5kaie5kaik1k:10-46
Q9F1K9n/aSQD5tise5tisk1k:10-46
Q9F1K9n/aSQD6w1qe6w1qk1k:10-46
Q9F1K9n/aSQD7rf4e7rf4k1k:10-46
Q9F1K9n/aSQD7yq2e7yq2k1k:10-46
Q9F1K9n/aSQD7yq7e7yq7k1k:10-46
Q9F1K9n/aSQD8f4de8f4dk1k:10-46
Q9F1K9n/aSQD8f4he8f4hk1k:10-46
Q9F1K9n/aSQD8f4ke8f4kK1K:10-46