DrugDomain logoDrugDomain

Attributes

UniProt ID
O53446
Protein Name
n/a
Ligand Name
FUMARIC ACID
DrugBank ID
DB01677
PDB Ligand Accession
FUM
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.

Mol*
Structure: 4APB
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Color Legend
Unassigned regionsLigand / hetero atomse4apbA7e4apbA8e4apbA9e4apbB7e4apbB8e4apbB9e4apbC7e4apbC8e4apbC9e4apbD7e4apbD8e4apbD9
ECOD domains from experimental PDB structures interacting with ligand DB01677
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53446DB01677FUM4apbe4apbA8A:138-393
O53446DB01677FUM4apbe4apbA9A:9-137
O53446DB01677FUM4apbe4apbB8B:138-393
O53446DB01677FUM4apbe4apbB9B:9-137
O53446DB01677FUM4apbe4apbC8C:138-393
O53446DB01677FUM4apbe4apbC9C:9-137
O53446DB01677FUM4apbe4apbD8D:138-393
O53446DB01677FUM4apbe4apbD9D:9-137