DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SJ80
Protein Name
Cytochrome c oxidase subunit 2 subunit II
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
OLC
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.

Mol*
Structure: 3S8F
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Color Legend
Unassigned regionsLigand / hetero atomse3s8fA1e3s8fB1e3s8fB2e3s8fC1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJ80n/aOLC3s8fe3s8fB1B:41-168
Q5SJ80n/aOLC3s8fe3s8fB2B:3-40
Q5SJ80n/aOLC3s8ge3s8gB1B:3-38
Q5SJ80n/aOLC3s8ge3s8gB2B:39-168
Q5SJ80n/aOLC4fa7e4fa7B1B:1-38
Q5SJ80n/aOLC4faae4faaB4B:3-42
Q5SJ80n/aOLC4g70e4g70B2B:3-40
Q5SJ80n/aOLC4g71e4g71B2B:3-40
Q5SJ80n/aOLC4g72e4g72B2B:3-40
Q5SJ80n/aOLC4g7qe4g7qB1B:41-168
Q5SJ80n/aOLC4g7qe4g7qB2B:3-40
Q5SJ80n/aOLC4g7re4g7rB2B:3-40
Q5SJ80n/aOLC4g7se4g7sB1B:41-168
Q5SJ80n/aOLC4g7se4g7sB2B:3-40
Q5SJ80n/aOLC4gp4e4gp4B1B:3-38
Q5SJ80n/aOLC4gp5e4gp5B3B:43-168
Q5SJ80n/aOLC4gp5e4gp5B4B:3-42
Q5SJ80n/aOLC4gp8e4gp8B4B:3-42
Q5SJ80n/aOLC4n4ye4n4yB1B:3-40
Q5SJ80n/aOLC5ndce5ndcB1B:2-42
Q5SJ80n/aOLC8ajze8ajzB1B:2-42
Q5SJ80n/aOLC8huae8huaB1B:2-42
Q5SJ80n/aOLC8k65e8k65B1B:2-42
Q5SJ80n/aOLC8k6ye8k6yB2B:2-42