DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NPC1-like intracellular cholesterol transporter 1
Ligand Name
(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVJHHUAWPYXKBD-IEOSBIPESA-N
SMILES
Cc1c(c2c(c(c1O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N4U
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Color Legend
Unassigned regionsLigand / hetero atomse7n4uA1e7n4uA2e7n4uA3e7n4uA4e7n4uB1e7n4uB2e7n4uB3e7n4uB4
ECOD domains from experimental PDB structures interacting with ligand DB00163
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UHC9DB00163VIV7n4ue7n4uA1A:823-872,A:1104-1285
Q9UHC9DB00163VIV7n4ue7n4uA2A:873-1103
Q9UHC9DB00163VIV7n4ue7n4uA3A:378-630
Q9UHC9DB00163VIV7n4ue7n4uA4A:333-377,A:631-822
Q9UHC9DB00163VIV7n4ue7n4uB1B:333-377,B:631-822
Q9UHC9DB00163VIV7n4ue7n4uB2B:378-630
Q9UHC9DB00163VIV7n4ue7n4uB3B:823-872,B:1104-1285
Q9UHC9DB00163VIV7n4ue7n4uB4B:873-1103