DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YYM
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Color Legend
Unassigned regionsLigand / hetero atomse1yymG1e1yymG2e1yymH1e1yymH2e1yymL1e1yymL2e1yymM1e1yymP1e1yymP2e1yymQ1e1yymQ2e1yymR1e1yymR2e1yymS1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35961DB02325IPA1yyme1yymG1G:83-255,G:474-492
P35961DB02325IPA1yyme1yymG2G:256-473
P35961DB02325IPA1yyme1yymP1P:1083-1255,P:1474-1492
P35961DB02325IPA1yyme1yymP2P:1256-1473
P35961DB02325IPA2i60e2i60G1G:256-473
P35961DB02325IPA2i60e2i60G2G:83-255,G:474-492
P35961DB02325IPA2i60e2i60P1P:256-473
P35961DB02325IPA2i60e2i60P2P:82-255,P:474-492
P35961DB02325IPA4jzwe4jzwA2A:256-473
P35961DB02325IPA4jzwe4jzwG2G:256-473
P35961DB02325IPA4jzze4jzzA1A:256-473
P35961DB02325IPA4k0ae4k0aA1A:44-255,A:474-492