Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4EA3
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Color Legend
Unassigned regionsLigand / hetero atomse4ea3A1e4ea3B2e4ea3B3
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABE7 | n/a | OLC | 4ea3 | e4ea3B3 | B:47-333 |
| P0ABE7 | n/a | OLC | 4jkv | e4jkvA2 | A:190-550 |
| P0ABE7 | n/a | OLC | 4jkv | e4jkvB1 | B:190-552 |
| P0ABE7 | n/a | OLC | 4n6h | e4n6hA1 | A:39-338 |
| P0ABE7 | n/a | OLC | 4or2 | e4or2A1 | A:581-843 |
| P0ABE7 | n/a | OLC | 4or2 | e4or2B1 | B:581-846 |
| P0ABE7 | n/a | OLC | 4or2 | e4or2B2 | B:1002-1106 |
| P0ABE7 | n/a | OLC | 4rwa | e4rwaA1 | A:40-333 |
| P0ABE7 | n/a | OLC | 4rwd | e4rwdA2 | A:40-333 |
| P0ABE7 | n/a | OLC | 4rwd | e4rwdB1 | B:40-332 |
| P0ABE7 | n/a | OLC | 5ung | e5ungB1 | B:37-334 |
| P0ABE7 | n/a | OLC | 6c1r | e6c1rB1 | B:121-394,B:399-413 |
| P0ABE7 | n/a | OLC | 6iiu | e6iiuA2 | A:11-323 |
| P0ABE7 | n/a | OLC | 6me6 | e6me6B2 | B:32-231,B:242-328 |
| P0ABE7 | n/a | OLC | 6me7 | e6me7B2 | B:32-231,B:243-328 |
| P0ABE7 | n/a | OLC | 7jni | e7jniA1 | A:37-334 |