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Attributes

UniProt ID
Protein Name
Aldehyde dehydrogenase, dimeric NADP-preferring
Ligand Name
(3S)-1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHRNQNFHGGYALM-FQEVSTJZSA-N
SMILES
c1ccc2c(c1)C(C(=O)N2CN3CCN(CC3)Cc4ccc5c(c4)OCO5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4L1O
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Color Legend
Unassigned regionsLigand / hetero atomse4l1oA1e4l1oA2e4l1oB1e4l1oB2
ECOD domains from experimental PDB structures interacting with ligand 1VL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30838n/a1VL4l1oe4l1oA1A:1-211
P30838n/a1VL4l1oe4l1oA2A:212-447
P30838n/a1VL4l1oe4l1oB1B:212-452
P30838n/a1VL4l1oe4l1oB2B:1-211