DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABE7
Protein Name
Soluble cytochrome b562
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: 7E2X
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Color Legend
Unassigned regionsLigand / hetero atomse7e2xA1e7e2xB1e7e2xG1e7e2xR1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB03796PLM7e2xe7e2xR1R:35-226,R:335-415
P0ABE7DB03796PLM7xt8e7xt8R1R:18-328
P0ABE7DB03796PLM7xt9e7xt9R1R:18-328
P0ABE7DB03796PLM7y12e7y12R1R:22-285
P0ABE7DB03796PLM7y13e7y13R1R:22-285
P0ABE7DB03796PLM7y14e7y14R1R:22-285
P0ABE7DB03796PLM7y15e7y15R1R:22-285
P0ABE7DB03796PLM8irve8irvR1R:37-183,R:215-374
P0ABE7DB03796PLM8w8be8w8bR1R:35-226,R:335-415