Attributes
UniProt ID
Protein Name
NPC1 like intracellular cholesterol transporter 1
Ligand Name
(3~{R},4~{S})-1-(4-fluorophenyl)-3-[(3~{S})-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl)azetidin-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLNTVTPDXPETLC-XPWALMASSA-N
SMILES
c1cc(ccc1C2C(C(=O)N2c3ccc(cc3)F)CCC(c4ccc(cc4)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DFZ
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Color Legend
Unassigned regionsLigand / hetero atomse7dfzA1e7dfzA2e7dfzA3e7dfzA4
ECOD domains from experimental PDB structures interacting with ligand DB00973
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C4DFX6 | DB00973 | H56 | 7dfz | e7dfzA1 | A:873-1103 |
| A0A0C4DFX6 | DB00973 | H56 | 7dfz | e7dfzA2 | A:827-872,A:1104-1273 |
| A0A0C4DFX6 | DB00973 | H56 | 7dfz | e7dfzA3 | A:332-377,A:631-648,A:668-800 |
| A0A0C4DFX6 | DB00973 | H56 | 7dfz | e7dfzA4 | A:378-630 |