DrugDomain logoDrugDomain

Attributes

UniProt ID
Q83V33
Protein Name
2-aminomuconate 6-semialdehyde dehydrogenase
Ligand Name
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid
DrugBank ID
None
PDB Ligand Accession
2VS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGLCZTRXNNGESL-WFTYEQLWSA-N
SMILES
C(=CC=O)C=C(C(=O)O)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: 4NPI
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Color Legend
Unassigned regionsLigand / hetero atomse4npiA1e4npiA2e4npiB1e4npiB2e4npiC1e4npiC2e4npiD1e4npiD2
ECOD domains from experimental PDB structures interacting with ligand 2VS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83V33n/a2VS4npie4npiA1A:271-500
Q83V33n/a2VS4npie4npiA2A:18-270
Q83V33n/a2VS4npie4npiB1B:18-270
Q83V33n/a2VS4npie4npiB2B:271-500
Q83V33n/a2VS4npie4npiC1C:271-500
Q83V33n/a2VS4npie4npiC2C:18-270
Q83V33n/a2VS4npie4npiD1D:271-500
Q83V33n/a2VS4npie4npiD2D:18-270
Q83V33n/a2VS4oube4oubA1A:18-270
Q83V33n/a2VS4oube4oubA2A:271-500
Q83V33n/a2VS4oube4oubB1B:18-270
Q83V33n/a2VS4oube4oubB2B:271-500
Q83V33n/a2VS4oube4oubC1C:18-270
Q83V33n/a2VS4oube4oubC2C:271-500
Q83V33n/a2VS4oube4oubD1D:271-500
Q83V33n/a2VS4oube4oubD2D:18-270
Q83V33n/a2VS5kloe5kloA1A:271-500
Q83V33n/a2VS5kloe5kloA2A:17-270
Q83V33n/a2VS5kloe5kloB1B:18-270
Q83V33n/a2VS5kloe5kloB2B:271-500
Q83V33n/a2VS5kloe5kloC1C:271-500
Q83V33n/a2VS5kloe5kloC2C:18-270
Q83V33n/a2VS5kloe5kloD1D:271-500
Q83V33n/a2VS5kloe5kloD2D:18-270