DrugDomain logoDrugDomain

Attributes

UniProt ID
F8G0M0
Protein Name
Maleamate amidase
Ligand Name
MALEIC ACID
DrugBank ID
DB04299
PDB Ligand Accession
MAE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZCYOOQTPOCHFL-UPHRSURJSA-N
SMILES
C(=CC(=O)O)C(=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: 4L08
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Color Legend
Unassigned regionsLigand / hetero atomse4l08A1e4l08B1e4l08C1e4l08D1e4l08E1e4l08F1e4l08G1e4l08H1
ECOD domains from experimental PDB structures interacting with ligand DB04299
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8G0M0DB04299MAE4l08e4l08A1A:3-208
F8G0M0DB04299MAE4l08e4l08B1B:3-208
F8G0M0DB04299MAE4l08e4l08C1C:3-208
F8G0M0DB04299MAE4l08e4l08D1D:3-208
F8G0M0DB04299MAE4l08e4l08E1E:3-208
F8G0M0DB04299MAE4l08e4l08F1F:3-208
F8G0M0DB04299MAE4l08e4l08G1G:3-208
F8G0M0DB04299MAE4l08e4l08H1H:3-208