Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
(1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIJGNIAJTZSERN-DQQGJSMTSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3A0B
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Color Legend
Unassigned regionsLigand / hetero atomse3a0bA1e3a0bB1e3a0bB2e3a0bC1e3a0bD1e3a0bE1e3a0bF1e3a0bH1e3a0bI1e3a0bJ1e3a0bK1e3a0bL1e3a0bM1e3a0bO1e3a0bT1e3a0bU1e3a0bV1e3a0bX1e3a0bY1e3a0bZ1e3a0ba1e3a0bb1e3a0bb2e3a0bc1e3a0bd1e3a0be1e3a0bf1e3a0bh1e3a0bi1e3a0bj1e3a0bk1e3a0bl1e3a0bm1e3a0bo1e3a0bt1e3a0bu1e3a0bv1e3a0bx1e3a0by1e3a0bz1
ECOD domains from experimental PDB structures interacting with ligand DB04735
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0VWR1 | DB04735 | MGE | 3a0b | e3a0bB1 | B:5-328,B:445-489 |
| D0VWR1 | DB04735 | MGE | 3a0b | e3a0bb1 | b:5002-5325,b:5442-5486 |
| D0VWR1 | DB04735 | MGE | 7czl | e7czlB1 | B:329-444 |
| D0VWR1 | DB04735 | MGE | 7czl | e7czlB2 | B:2-328,B:445-485 |
| D0VWR1 | DB04735 | MGE | 7czl | e7czlb1 | b:5329-5444 |
| D0VWR1 | DB04735 | MGE | 7czl | e7czlb2 | b:5002-5328,b:5445-5485 |
| D0VWR1 | DB04735 | MGE | 7dxa | e7dxab2 | b:2-328,b:445-495 |
| D0VWR1 | DB04735 | MGE | 7dxh | e7dxhb2 | b:2-328,b:445-495 |