DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase polypeptide I+III subunit 1
Ligand Name
(1R,4S,6R)-6-({[2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]OXY}METHYL)-4-HYDROXY-1-{[(15-METHYLHEXADECANOYL)OXY]METHYL}-4-OXIDO-7-OXO-3,5-DIOXA-8-AZA-4-PHOSPHAHEPTACOS-1-YL 15-METHYLHEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEQHPGOQHCQGAI-TYASGWLASA-N
SMILES
CCCCCCCCCCCCCCCCCCCNC(=O)C(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)OP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YEV
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Color Legend
Unassigned regionsLigand / hetero atomse2yevA2e2yevA4e2yevB4e2yevB5e2yevB6e2yevC1e2yevD1e2yevD2e2yevE10e2yevE11e2yevE12e2yevF1
ECOD domains from experimental PDB structures interacting with ligand 5PL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98005n/a5PL2yeve2yevA2A:12-546
P98005n/a5PL2yeve2yevA4A:547-791
P98005n/a5PL2yeve2yevD1D:547-791
P98005n/a5PL2yeve2yevD2D:12-546