Attributes
UniProt ID
Protein Name
hydrogenase
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=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: 5AA5
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Color Legend
Unassigned regionsLigand / hetero atomse5aa5A1e5aa5A2e5aa5B1e5aa5B2e5aa5C1e5aa5C2e5aa5C3e5aa5C4e5aa5D1e5aa5D2e5aa5E1e5aa5E2e5aa5E3e5aa5E4e5aa5F1e5aa5F2e5aa5G1e5aa5G2e5aa5G3e5aa5G4e5aa5H1e5aa5H2e5aa5I1e5aa5I2e5aa5I3e5aa5I4e5aa5K1e5aa5K2e5aa5K3e5aa5K4e5aa5L1e5aa5L2e5aa5L3e5aa5L4e5aa5M1e5aa5M2
ECOD domains from experimental PDB structures interacting with ligand DB02175