DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ULW8
Protein Name
Protein-arginine deiminase type-3
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

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Mol*
Structure: 7D56
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Color Legend
Unassigned regionsLigand / hetero atomse7d56A1e7d56A2e7d56A3e7d56B1e7d56B2e7d56B3e7d56C1e7d56C2e7d56C3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ULW8DB09462GOL7d56e7d56A3A:1-95
Q9ULW8DB09462GOL7d56e7d56C2C:1-95
Q9ULW8DB09462GOL7d5re7d5rA1A:262-664
Q9ULW8DB09462GOL7d5re7d5rA3A:3-95
Q9ULW8DB09462GOL7d5re7d5rB1B:3-95
Q9ULW8DB09462GOL7d5re7d5rB3B:262-664
Q9ULW8DB09462GOL7d5ve7d5vA2A:2-95
Q9ULW8DB09462GOL7d5ve7d5vB1B:96-155,B:175-261
Q9ULW8DB09462GOL7d5ve7d5vB3B:2-95
Q9ULW8DB09462GOL7d8ne7d8nA1A:2-95
Q9ULW8DB09462GOL7d8ne7d8nA2A:262-664
Q9ULW8DB09462GOL7d8ne7d8nB1B:2-95
Q9ULW8DB09462GOL7d8ne7d8nB2B:262-664
Q9ULW8DB09462GOL7dane7danA1A:262-664
Q9ULW8DB09462GOL7dane7danA2A:96-155,A:175-261
Q9ULW8DB09462GOL7dane7danB1B:96-155,B:175-261
Q9ULW8DB09462GOL7dane7danB3B:262-664
Q9ULW8DB09462GOL7dane7danC1C:262-664
Q9ULW8DB09462GOL7dane7danC2C:96-155,C:175-261