DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6DRA1
Protein Name
Beta-lactamase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 4U0T
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Color Legend
Unassigned regionsLigand / hetero atomse4u0tA1e4u0tA2e4u0tB1e4u0tB2e4u0tC1e4u0tC2e4u0tD1e4u0tD2e4u0tE1e4u0tE2e4u0tF1e4u0tF2e4u0tG1e4u0tG2e4u0tH1e4u0tH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DRA1DB14523PO44u0te4u0tA1A:2-60,A:226-358
Q6DRA1DB14523PO44u0te4u0tA2A:61-225
Q6DRA1DB14523PO44u0te4u0tB1B:1-60,B:226-358
Q6DRA1DB14523PO44u0te4u0tB2B:61-225
Q6DRA1DB14523PO44u0te4u0tC1C:6-60,C:226-357
Q6DRA1DB14523PO44u0te4u0tC2C:61-225
Q6DRA1DB14523PO44u0te4u0tD1D:6-60,D:226-357
Q6DRA1DB14523PO44u0te4u0tD2D:61-225
Q6DRA1DB14523PO44u0te4u0tE1E:61-225
Q6DRA1DB14523PO44u0te4u0tE2E:5-60,E:226-358
Q6DRA1DB14523PO44u0te4u0tF1F:61-225
Q6DRA1DB14523PO44u0te4u0tF2F:3-60,F:226-358
Q6DRA1DB14523PO44u0te4u0tG1G:61-225
Q6DRA1DB14523PO44u0te4u0tG2G:6-60,G:226-356
Q6DRA1DB14523PO44u0te4u0tH1H:61-225
Q6DRA1DB14523PO44u0te4u0tH2H:6-60,H:226-356
Q6DRA1DB14523PO44u0xe4u0xC1C:61-225
Q6DRA1DB14523PO44u0xe4u0xC2C:3-60,C:226-358
Q6DRA1DB14523PO45wade5wadB1B:61-225
Q6DRA1DB14523PO45wade5wadB2B:2-60,B:226-358
Q6DRA1DB14523PO46tzhe6tzhB1B:61-225
Q6DRA1DB14523PO46tzhe6tzhB2B:1-60,B:226-358