DrugDomain logoDrugDomain

Attributes

UniProt ID
P36149
Protein Name
Trafficking protein particle complex subunit BET3
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3CUE
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Color Legend
Unassigned regionsLigand / hetero atomse3cueA1e3cueB1e3cueC1e3cueD1e3cueE1e3cueF1e3cueG1e3cueH1e3cueI1e3cueJ1e3cueK1e3cueL1e3cueM1e3cueN1e3cueO1e3cueP1e3cueQ1e3cueR1e3cueS1e3cueT1e3cueU1e3cueV1e3cueW1e3cueX1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36149DB03796PLM3cuee3cueE1E:6-193
P36149DB03796PLM3cuee3cueK1K:6-193
P36149DB03796PLM3cuee3cueQ1Q:6-193
P36149DB03796PLM3cuee3cueW1W:6-193
P36149DB03796PLM7kmte7kmtF1F:9-190
P36149DB03796PLM7kmte7kmtI1I:9-190
P36149DB03796PLM7u05e7u05F1F:7-192
P36149DB03796PLM7u05e7u05I1I:8-191
P36149DB03796PLM7u05e7u05f1f:7-192
P36149DB03796PLM7u05e7u05i1i:8-191
P36149DB03796PLM7u06e7u06F1F:7-190
P36149DB03796PLM7u06e7u06I1I:8-190
P36149DB03796PLM7u06e7u06f1f:7-192
P36149DB03796PLM7u06e7u06i1i:8-191