DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methane monooxygenase component A alpha chain
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-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: 6VK8
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Color Legend
Unassigned regionsLigand / hetero atomse6vk8A1e6vk8B1e6vk8C1e6vk8D1e6vk8E1e6vk8F1e6vk8G1e6vk8H1
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D2D5X0DB00139SIN6vk8e6vk8A1A:12-526