DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarate hydratase 2
Ligand Name
FUMARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZCYOOQTPOCHFL-OWOJBTEDSA-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.

Structure: 6UQN
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Color Legend
Unassigned regionsLigand / hetero atomse6uqnA1e6uqnA2e6uqnA3e6uqnB1e6uqnB2e6uqnB3
ECOD domains from experimental PDB structures interacting with ligand DB01677
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9AE57DB01677FUM6uqne6uqnA2A:214-348
E9AE57DB01677FUM6uqne6uqnB1B:376-568
E9AE57DB01677FUM6uqne6uqnB2B:28-213,B:349-375
E9AE57DB01677FUM6uqne6uqnB3B:214-348