DrugDomain logoDrugDomain

Attributes

UniProt ID
P18670
Protein Name
Agglutinin alpha chain
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
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

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

Mol*
Structure: 4R6N
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Color Legend
Unassigned regionsLigand / hetero atomse4r6nA1e4r6nC1e4r6nE1e4r6nG1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670DB02325IPA4r6ne4r6nA1A:1-133
P18670DB02325IPA4r6ne4r6nC1C:1-133
P18670DB02325IPA4r6ne4r6nE1E:1-133
P18670DB02325IPA4r6ne4r6nG1G:1-133
P18670DB02325IPA4r6oe4r6oA1A:1-133
P18670DB02325IPA4r6oe4r6oE1E:1-133
P18670DB02325IPA4r6oe4r6oG1G:1-133
P18670DB02325IPA4r6pe4r6pA1A:1-133
P18670DB02325IPA4r6pe4r6pC1C:1-133
P18670DB02325IPA4r6pe4r6pE1E:1-133
P18670DB02325IPA4r6qe4r6qA1A:1-133
P18670DB02325IPA4r6qe4r6qC1C:1-133
P18670DB02325IPA4r6qe4r6qE1E:1-133
P18670DB02325IPA4r6qe4r6qG1G:1-133
P18670DB02325IPA4r6re4r6rA1A:1-133
P18670DB02325IPA5j4xe5j4xA1A:1-133
P18670DB02325IPA5j4xe5j4xE1E:1-133
P18670DB02325IPA5j51e5j51A1A:1-133
P18670DB02325IPA5j51e5j51E1E:1-133