Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
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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Structure: 8HKJ
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Color Legend
Unassigned regionsLigand / hetero atomse8hkjA1e8hkjB1e8hkjC1e8hkjD1e8hkjE1e8hkjF1e8hkjG1e8hkjH1e8hkjI1e8hkjJ1e8hkjK1e8hkjL1
ECOD domains from experimental PDB structures interacting with ligand DB03796
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjA1 | A:7-187,A:209-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjB1 | B:8-189,B:209-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjC1 | C:8-186,C:210-455 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjD1 | D:5-184,D:210-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjE1 | E:8-185,E:209-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjF1 | F:6-184,F:210-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjG1 | G:6-184,G:214-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjH1 | H:8-184,H:211-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjI1 | I:8-184,I:214-226,I:247-455 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjJ1 | J:7-185,J:212-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjK1 | K:6-185,K:213-456 |
| A0A853ZNE6 | DB03796 | PLM | 8hkj | e8hkjL1 | L:8-183,L:212-454 |