DrugDomain logoDrugDomain

Attributes

UniProt ID
P00968
Protein Name
Carbamoyl phosphate synthase large chain
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1C3O
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Color Legend
Unassigned regionsLigand / hetero atomse1c3oA1e1c3oA2e1c3oA3e1c3oA4e1c3oA5e1c3oA6e1c3oB1e1c3oB2e1c3oC1e1c3oC2e1c3oC3e1c3oC4e1c3oC5e1c3oC6e1c3oD1e1c3oD2e1c3oE1e1c3oE2e1c3oE3e1c3oE4e1c3oE5e1c3oE6e1c3oF1e1c3oF2e1c3oG1e1c3oG2e1c3oG3e1c3oG4e1c3oG5e1c3oG6e1c3oH1e1c3oH2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00968DB00130GLN1c3oe1c3oA1A:403-555
P00968DB00130GLN1c3oe1c3oA2A:128-402
P00968DB00130GLN1c3oe1c3oC1C:403-555
P00968DB00130GLN1c3oe1c3oE1E:403-555
P00968DB00130GLN1c3oe1c3oE2E:128-402
P00968DB00130GLN1c3oe1c3oG1G:403-555
P00968DB00130GLN1c3oe1c3oG5G:1-127
P00968DB00130GLN1jdbe1jdbB1B:403-554
P00968DB00130GLN1jdbe1jdbE1E:403-554
P00968DB00130GLN1jdbe1jdbH1H:403-554
P00968DB00130GLN1jdbe1jdbK1K:403-554