DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KILNVBDSWZSGLL-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6YMX
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Color Legend
Unassigned regionsLigand / hetero atomse6ymxA1e6ymxA2e6ymxB1e6ymxB2e6ymxC1e6ymxC2e6ymxD1e6ymxD2e6ymxE1e6ymxE2e6ymxE3e6ymxF1e6ymxG1e6ymxH1e6ymxI1e6ymxL1e6ymxL2e6ymxM1e6ymxM2e6ymxN1e6ymxN2e6ymxO1e6ymxO2e6ymxP1e6ymxP2e6ymxP3e6ymxQ1e6ymxR1e6ymxS1e6ymxT1e6ymxU1e6ymxV1e6ymxa1e6ymxb1e6ymxb2e6ymxc1e6ymxd1e6ymxe1e6ymxf1e6ymxg1e6ymxh1e6ymxj1e6ymxk1
ECOD domains from experimental PDB structures interacting with ligand DB09114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00410DB09114PCF6ymxe6ymxb1b:16-110
P00410DB09114PCF6ymye6ymyb1b:16-110