DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4S5B230
Protein Name
deleted
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

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Mol*
Structure: 7DOR
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Color Legend
Unassigned regionsLigand / hetero atomse7dorA1e7dorB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4S5B230DB14523PO47dore7dorA1A:16-218
A0A4S5B230DB14523PO47dore7dorB1B:16-221
A0A4S5B230DB14523PO47dpre7dprA1A:16-218
A0A4S5B230DB14523PO47dpre7dprB1B:16-221
A0A4S5B230DB14523PO47dpse7dpsA1A:16-218
A0A4S5B230DB14523PO47dpse7dpsB1B:16-221
A0A4S5B230DB14523PO47dqfe7dqfA1A:16-218
A0A4S5B230DB14523PO47dqfe7dqfB1B:16-221
A0A4S5B230DB14523PO47dqhe7dqhA1A:16-218
A0A4S5B230DB14523PO47dqhe7dqhB1B:16-220
A0A4S5B230DB14523PO47dqie7dqiB1B:16-221
A0A4S5B230DB14523PO47dqje7dqjA1A:16-218
A0A4S5B230DB14523PO47dqje7dqjB1B:16-221
A0A4S5B230DB14523PO47dqle7dqlA1A:16-218
A0A4S5B230DB14523PO47dqle7dqlB1B:16-221
A0A4S5B230DB14523PO47dqme7dqmA1A:16-218
A0A4S5B230DB14523PO47dqme7dqmB1B:16-221
A0A4S5B230DB14523PO47dqse7dqsA1A:16-98,A:118-218
A0A4S5B230DB14523PO47dqse7dqsB1B:16-221
A0A4S5B230DB14523PO47dque7dquA1A:16-218
A0A4S5B230DB14523PO47dque7dquB1B:16-221
A0A4S5B230DB14523PO47dqwe7dqwA1A:16-218
A0A4S5B230DB14523PO47dqwe7dqwB1B:16-221