Attributes
UniProt ID
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PI0
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Color Legend
Unassigned regionsLigand / hetero atomse7pi0A1e7pi0B1e7pi0B2e7pi0C1e7pi0D1e7pi0E1e7pi0F1e7pi0G1e7pi0H1e7pi0I1e7pi0J1e7pi0K1e7pi0L1e7pi0M1e7pi0N1e7pi0O1e7pi0P1e7pi0R1e7pi0S1e7pi0T1e7pi0V1e7pi0W1e7pi0X1e7pi0Y1e7pi0Z1e7pi0a1e7pi0b1e7pi0b2e7pi0c1e7pi0d1e7pi0e1e7pi0f1e7pi0g1e7pi0h1e7pi0i1e7pi0j1e7pi0k1e7pi0l1e7pi0m1e7pi0n1e7pi0o1e7pi0p1e7pi0r1e7pi0s1e7pi0t1e7pi0v1e7pi0w1e7pi0x1e7pi0y1e7pi0z1