DrugDomain logoDrugDomain

Attributes

UniProt ID
P04391
Protein Name
Ornithine carbamoyltransferase subunit I
Ligand Name
N-(PHOSPHONOACETYL)-L-ORNITHINE
DrugBank ID
DB02011
PDB Ligand Accession
PAO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCIHAQFHXJOLIF-YFKPBYRVSA-N
SMILES
C(CC(C(=O)O)N)CNC(=O)CP(=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.

Mol*
Structure: 2OTC
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Color Legend
Unassigned regionsLigand / hetero atomse2otcA1e2otcA2e2otcB1e2otcB2e2otcC1e2otcC2e2otcD1e2otcD2e2otcE1e2otcE2e2otcF1e2otcF2e2otcG1e2otcG2e2otcH1e2otcH2e2otcI1e2otcI2
ECOD domains from experimental PDB structures interacting with ligand DB02011
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04391DB02011PAO2otce2otcA1A:1-150
P04391DB02011PAO2otce2otcA2A:151-333
P04391DB02011PAO2otce2otcB1B:1-150
P04391DB02011PAO2otce2otcB2B:151-333
P04391DB02011PAO2otce2otcC1C:1-150
P04391DB02011PAO2otce2otcC2C:151-333
P04391DB02011PAO2otce2otcD1D:1-150
P04391DB02011PAO2otce2otcD2D:151-333
P04391DB02011PAO2otce2otcE1E:1-150
P04391DB02011PAO2otce2otcE2E:151-333
P04391DB02011PAO2otce2otcF1F:1-150
P04391DB02011PAO2otce2otcF2F:151-333
P04391DB02011PAO2otce2otcG1G:1-150
P04391DB02011PAO2otce2otcG2G:151-333
P04391DB02011PAO2otce2otcH1H:1-150
P04391DB02011PAO2otce2otcH2H:151-333
P04391DB02011PAO2otce2otcI1I:1-150
P04391DB02011PAO2otce2otcI2I:151-333