DrugDomain

Attributes

UniProt ID

O57767

Protein Name

Quinolinate synthase

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 4ZK6

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Color Legend

Unassigned regionsLigand / hetero atomse4zk6A1e4zk6A2e4zk6A3e4zk6B1e4zk6B2e4zk6B3

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O57767	n/a	CL	4zk6	e4zk6A1	A:79-171
O57767	n/a	CL	4zk6	e4zk6A2	A:1-78,A:261-299
O57767	n/a	CL	4zk6	e4zk6A3	A:172-260
O57767	n/a	CL	4zk6	e4zk6B1	B:2-78,B:261-299
O57767	n/a	CL	4zk6	e4zk6B2	B:79-171
O57767	n/a	CL	4zk6	e4zk6B3	B:172-260
O57767	n/a	CL	5ktm	e5ktmA1	A:172-260
O57767	n/a	CL	5ktm	e5ktmA2	A:2-78,A:261-299
O57767	n/a	CL	5ktm	e5ktmA3	A:79-171
O57767	n/a	CL	5ktn	e5ktnA2	A:172-260
O57767	n/a	CL	5kto	e5ktoA1	A:172-260
O57767	n/a	CL	5kto	e5ktoA2	A:2-78,A:261-299
O57767	n/a	CL	5kto	e5ktoA3	A:79-171
O57767	n/a	CL	5ktp	e5ktpA2	A:172-260
O57767	n/a	CL	5ktr	e5ktrA1	A:79-171
O57767	n/a	CL	5ktr	e5ktrA2	A:-3-78,A:261-300
O57767	n/a	CL	5ktr	e5ktrA3	A:172-260
O57767	n/a	CL	5kts	e5ktsA1	A:172-260
O57767	n/a	CL	5kts	e5ktsA2	A:-3-78,A:261-299
O57767	n/a	CL	5kts	e5ktsA3	A:79-171
O57767	n/a	CL	6ora	e6oraA3	A:1-78,A:261-299
O57767	n/a	CL	6ora	e6oraB3	B:2-78,B:261-299