DrugDomain logoDrugDomain

Attributes

UniProt ID
P00488
Protein Name
Coagulation factor XIII A chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4KTY
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Color Legend
Unassigned regionsLigand / hetero atomse4ktyA1e4ktyA5e4ktyA6e4ktyA7e4ktyB1e4ktyB5e4ktyB6e4ktyB7
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00488DB09462GOL4ktye4ktyA6A:516-627
P00488DB09462GOL4ktye4ktyB1B:15-190
P00488DB09462GOL5mhle5mhlA1A:15-190
P00488DB09462GOL5mhle5mhlB2B:15-190
P00488DB09462GOL5mhme5mhmA4A:15-190
P00488DB09462GOL5mhme5mhmB3B:15-190
P00488DB09462GOL5mhne5mhnA2A:15-190
P00488DB09462GOL5mhne5mhnB2B:191-505
P00488DB09462GOL5mhne5mhnB4B:515-627