Attributes
UniProt ID
Protein Name
Serpin H1
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
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Structure: 3ZHA
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Color Legend
Unassigned regionsLigand / hetero atomse3zhaA1e3zhaB1e3zhaC1e3zhaD1e3zhaK1e3zhaL1e3zhaP1e3zhaQ1
ECOD domains from experimental PDB structures interacting with ligand DB00139