Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein H
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
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
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Structure: 5B66
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Color Legend
Unassigned regionsLigand / hetero atomse5b66A1e5b66B1e5b66B2e5b66C1e5b66D1e5b66E1e5b66F1e5b66H1e5b66I1e5b66J1e5b66K1e5b66L1e5b66M1e5b66O1e5b66T1e5b66U1e5b66V1e5b66X1e5b66Y1e5b66Z1e5b66a1e5b66b1e5b66b2e5b66c1e5b66d1e5b66e1e5b66f1e5b66h1e5b66i1e5b66j1e5b66k1e5b66l1e5b66m1e5b66o1e5b66t1e5b66u1e5b66v1e5b66x1e5b66y1e5b66z1
ECOD domains from experimental PDB structures interacting with ligand SQD