Attributes
UniProt ID
Protein Name
Laminin subunit alpha-2
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[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: 5IK7
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Color Legend
Unassigned regionsLigand / hetero atomse5ik7A1e5ik7A2e5ik7B1e5ik7B2
ECOD domains from experimental PDB structures interacting with ligand FLC