Attributes
UniProt ID
Protein Name
Complex III subunit 9
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JRG
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Color Legend
Unassigned regionsLigand / hetero atomse7jrgB1e7jrgB2e7jrgC1e7jrgC2e7jrgD1e7jrgD2e7jrgE1e7jrgF1e7jrgG1e7jrgH1e7jrgJ1e7jrgN1e7jrgN2e7jrgO1e7jrgO2e7jrgP1e7jrgP2e7jrgQ1e7jrgR1e7jrgS1e7jrgT1e7jrgV1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1S3TQD2 | n/a | PC1 | 7jrg | e7jrgJ1 | J:10-69 |
| A0A1S3TQD2 | n/a | PC1 | 7jrg | e7jrgV1 | V:11-69 |
| A0A1S3TQD2 | n/a | PC1 | 7jrp | e7jrpJ1 | J:10-69 |
| A0A1S3TQD2 | n/a | PC1 | 7jrp | e7jrpV1 | V:11-69 |
| A0A1S3TQD2 | n/a | PC1 | 8e73 | e8e73J1 | J:11-68 |
| A0A1S3TQD2 | n/a | PC1 | 8e73 | e8e73V1 | V:11-69 |