DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NPC1-like intracellular cholesterol transporter 1
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7N4U
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Color Legend
Unassigned regionsLigand / hetero atomse7n4uA1e7n4uA2e7n4uA3e7n4uA4e7n4uB1e7n4uB2e7n4uB3e7n4uB4
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UHC9DB04540CLR7n4ue7n4uA1A:823-872,A:1104-1285
Q9UHC9DB04540CLR7n4ue7n4uB3B:823-872,B:1104-1285
Q9UHC9DB04540CLR7n4ve7n4vA2A:823-872,A:1104-1285
Q9UHC9DB04540CLR7n4ve7n4vB2B:823-872,B:1104-1285
Q9UHC9DB04540CLR7n4xe7n4xA2A:820-872,A:1104-1285